Opened 9 months ago

Closed 9 months ago

#16777 closed defect (duplicate)

Crash on Mac waking from sleep

Reported by: chimerax-bug-report@… Owned by: Tom Goddard
Priority: normal Milestone:
Component: Window Toolkit Version:
Keywords: Cc:
Blocked By: Blocking:
Notify when closed: Platform: all
Project: ChimeraX

Description

The following bug report has been submitted:
Platform:        macOS-14.2.1-arm64-arm-64bit
ChimeraX Version: 1.9 (2024-12-11 19:11:19 UTC)
Description
Last time you used ChimeraX it crashed.
This is a known crash that we are unable to fix. Here is information that may help you avoid this crash. The Qt window toolkit crashed due to a display configuration change, typically when waking from sleep or when an external display is disconnected or connected. This has only been seen on Mac computers. We hope a newer version of Qt will fix it. We update ChimeraX daily builds whenever a new Qt is released. You can check here https://www.cgl.ucsf.edu/chimerax/docs/troubleshoot.html#macdisplay to see if it has been fixed in a newer ChimeraX.
Fatal Python error: Segmentation fault

Thread 0x00000002a307f000 (most recent call first):
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py", line 579 in _handle_results
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 975 in run
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap

Thread 0x00000002a2073000 (most recent call first):
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py", line 531 in _handle_tasks
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 975 in run
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap

Thread 0x00000002a1067000 (most recent call first):
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/selectors.py", line 415 in select
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/connection.py", line 930 in wait
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py", line 502 in _wait_for_updates
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py", line 522 in _handle_workers
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 975 in run
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap

Thread 0x00000002a005b000 (most recent call first):
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py", line 114 in worker
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 975 in run
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap

Thread 0x000000029f04f000 (most recent call first):
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py", line 114 in worker
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 975 in run
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap

Thread 0x000000029e043000 (most recent call first):
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py", line 114 in worker
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 975 in run
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap

Thread 0x000000029d037000 (most recent call first):
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py", line 114 in worker
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 975 in run
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap

Thread 0x000000029c02b000 (most recent call first):
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py", line 114 in worker
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 975 in run
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap

Thread 0x000000029b01f000 (most recent call first):
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py", line 114 in worker
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 975 in run
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap

Thread 0x000000029a013000 (most recent call first):
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py", line 114 in worker
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 975 in run
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap

Thread 0x0000000299007000 (most recent call first):
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py", line 114 in worker
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 975 in run
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap

Current thread 0x00000001df079000 (most recent call first):
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py", line 330 in event_loop
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1054 in init
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1217 in 
  File "", line 88 in _run_code
  File "", line 198 in _run_module_as_main

Extension modules: chimerax.arrays._arrays, numpy.core._multiarray_umath, numpy.core._multiarray_tests, numpy.linalg._umath_linalg, numpy.fft._pocketfft_internal, numpy.random._common, numpy.random.bit_generator, numpy.random._bounded_integers, numpy.random._mt19937, numpy.random.mtrand, numpy.random._philox, numpy.random._pcg64, numpy.random._sfc64, numpy.random._generator, chimerax.geometry._geometry, PyQt6.QtCore, PyQt6.QtGui, PyQt6.QtWidgets, PyQt6.QtNetwork, PyQt6.QtPrintSupport, PyQt6.QtWebChannel, PyQt6.QtWebEngineCore, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.map._map, charset_normalizer.md, requests.packages.charset_normalizer.md, requests.packages.chardet.md, PIL._imaging, kiwisolver._cext, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.pdb_lib._load_libs, chimerax.surface._surface, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, chimerax.pdb._pdbio, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, chimerax.atomic._ribbons, chimerax.graphics._graphics, PIL._imagingmath, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, chimerax.atom_search.ast, chimerax.chem_group._chem_group (total: 54)


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{
  "uptime" : 870000,
  "procRole" : "Background",
  "version" : 2,
  "userID" : 501,
  "deployVersion" : 210,
  "modelCode" : "MacBookPro17,1",
  "coalitionID" : 486399,
  "osVersion" : {
    "train" : "macOS 14.2.1",
    "build" : "23C71",
    "releaseType" : "User"
  },
  "captureTime" : "2025-02-03 17:23:47.7893 -0800",
  "codeSigningMonitor" : 1,
  "incident" : "BEFC59E5-9C36-4F68-BF25-4181A632FA42",
  "pid" : 64934,
  "translated" : false,
  "cpuType" : "ARM-64",
  "roots_installed" : 0,
  "bug_type" : "309",
  "procLaunch" : "2025-02-03 13:20:09.2780 -0800",
  "procStartAbsTime" : 20717650046069,
  "procExitAbsTime" : 21068487960615,
  "procName" : "ChimeraX",
  "procPath" : "\/Applications\/ChimeraX-1.9.app\/Contents\/MacOS\/ChimeraX",
  "bundleInfo" : {"CFBundleShortVersionString":"1.9.0","CFBundleVersion":"1.9.0.0","CFBundleIdentifier":"edu.ucsf.cgl.ChimeraX"},
  "storeInfo" : {"deviceIdentifierForVendor":"67A27C6A-1CA0-5ED5-B061-F2AE14B3FDF5","thirdParty":true},
  "parentProc" : "launchd",
  "parentPid" : 1,
  "coalitionName" : "edu.ucsf.cgl.ChimeraX",
  "crashReporterKey" : "4DA9A43F-AD37-F879-248F-454B9E13E2FB",
  "codeSigningID" : "edu.ucsf.cgl.ChimeraX",
  "codeSigningTeamID" : "LWV8X224YF",
  "codeSigningFlags" : 570491649,
  "codeSigningValidationCategory" : 6,
  "codeSigningTrustLevel" : 4294967295,
  "instructionByteStream" : {"beforePC":"fyMD1f17v6n9AwCRXOD\/l78DAJH9e8Go\/w9f1sADX9YQKYDSARAA1A==","atPC":"AwEAVH8jA9X9e7+p\/QMAkVHg\/5e\/AwCR\/XvBqP8PX9bAA1\/WcAqA0g=="},
  "wakeTime" : 15758,
  "sleepWakeUUID" : "FACF4A1C-A213-4D1E-BB74-7F8270883148",
  "sip" : "enabled",
  "vmRegionInfo" : "0x48373aefa948 is not in any region.  Bytes after previous region: 78921012848969  Bytes before following region: 26151067080376\n      REGION TYPE                    START - END         [ VSIZE] PRT\/MAX SHRMOD  REGION DETAIL\n      commpage (reserved)        1000000000-7000000000   [384.0G] ---\/--- SM=NUL  ...(unallocated)\n--->  GAP OF 0x5f9000000000 BYTES\n      MALLOC_NANO              600000000000-600020000000 [512.0M] rw-\/rwx SM=PRV  ",
  "exception" : {"codes":"0x0000000000000001, 0x000048373aefa948","rawCodes":[1,79402049186120],"type":"EXC_BAD_ACCESS","signal":"SIGSEGV","subtype":"KERN_INVALID_ADDRESS at 0x000048373aefa948"},
  "termination" : {"flags":0,"code":11,"namespace":"SIGNAL","indicator":"Segmentation fault: 11","byProc":"ChimeraX","byPid":64934},
  "vmregioninfo" : "0x48373aefa948 is not in any region.  Bytes after previous region: 78921012848969  Bytes before following region: 26151067080376\n      REGION TYPE                    START - END         [ VSIZE] PRT\/MAX SHRMOD  REGION DETAIL\n      commpage (reserved)        1000000000-7000000000   [384.0G] ---\/--- SM=NUL  ...(unallocated)\n--->  GAP OF 0x5f9000000000 BYTES\n      MALLOC_NANO              600000000000-600020000000 [512.0M] rw-\/rwx SM=PRV  ",
  "extMods" : {"caller":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"system":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"targeted":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"warnings":0},
  "faultingThread" : 0,
  "threads" : 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    "name" : "_struct.cpython-311-darwin.so"
  },
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    "size" : 32768,
    "uuid" : "c4b2ad90-cc7d-3780-bee9-9f1dbc2aa560",
    "path" : "\/Applications\/ChimeraX-1.9.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/lib-dynload\/binascii.cpython-311-darwin.so",
    "name" : "binascii.cpython-311-darwin.so"
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  {
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    "size" : 16384,
    "uuid" : "487467f0-5417-397f-8fb9-43ce116abec8",
    "path" : "\/Applications\/ChimeraX-1.9.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/lib-dynload\/_sha512.cpython-311-darwin.so",
    "name" : "_sha512.cpython-311-darwin.so"
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    "size" : 16384,
    "uuid" : "1eab426b-5d06-3a22-b7b5-6dbc112704d6",
    "path" : "\/Applications\/ChimeraX-1.9.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/lib-dynload\/_random.cpython-311-darwin.so",
    "name" : "_random.cpython-311-darwin.so"
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  {
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    "size" : 16384,
    "uuid" : "a97f3cfd-a5a7-3ce2-9eb6-5ebc0943bd1d",
    "path" : "\/Applications\/ChimeraX-1.9.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/lib-dynload\/_bisect.cpython-311-darwin.so",
    "name" : "_bisect.cpython-311-darwin.so"
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    "uuid" : "a4b86716-73ef-3046-b7ee-1d069dfd7cd0",
    "path" : "\/Applications\/ChimeraX-1.9.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/lib-dynload\/_lzma.cpython-311-darwin.so",
    "name" : "_lzma.cpython-311-darwin.so"
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    "path" : "\/Applications\/ChimeraX-1.9.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/lib-dynload\/_bz2.cpython-311-darwin.so",
    "name" : "_bz2.cpython-311-darwin.so"
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    "size" : 32768,
    "uuid" : "65172ede-2b95-337d-970f-ed6c4a217cb1",
    "path" : "\/Applications\/ChimeraX-1.9.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/lib-dynload\/zlib.cpython-311-darwin.so",
    "name" : "zlib.cpython-311-darwin.so"
  },
  {
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    "base" : 4371824640,
    "size" : 16384,
    "uuid" : "39aa96c6-b691-3e20-9540-292b9dd1c861",
    "path" : "\/Applications\/ChimeraX-1.9.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/lib-dynload\/_typing.cpython-311-darwin.so",
    "name" : "_typing.cpython-311-darwin.so"
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  {
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    "size" : 81920,
    "uuid" : "3b2e1e73-f5e1-3fa3-80b3-e46009060893",
    "path" : "\/Applications\/ChimeraX-1.9.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/lib-dynload\/_datetime.cpython-311-darwin.so",
    "name" : "_datetime.cpython-311-darwin.so"
  },
  {
    "source" : "P",
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    "size" : 49152,
    "uuid" : "51d31d0d-1dcc-31ad-b6c1-73d57e544a3a",
    "path" : "\/Applications\/ChimeraX-1.9.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/lib-dynload\/math.cpython-311-darwin.so",
    "name" : "math.cpython-311-darwin.so"
  },
  {
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    "arch" : "arm64",
    "base" : 4387192832,
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    "CFBundleIdentifier" : "org.python.python",
    "size" : 3948544,
    "uuid" : "88bffd37-99d8-36ab-9b95-9f54b30bd667",
    "path" : "\/Applications\/ChimeraX-1.9.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/Python",
    "name" : "Python",
    "CFBundleVersion" : "3.11.4"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4368384000,
    "CFBundleShortVersionString" : "1.9.0",
    "CFBundleIdentifier" : "edu.ucsf.cgl.ChimeraX",
    "size" : 16384,
    "uuid" : "17982d98-65bc-3327-8526-577ec996453c",
    "path" : "\/Applications\/ChimeraX-1.9.app\/Contents\/MacOS\/ChimeraX",
    "name" : "ChimeraX",
    "CFBundleVersion" : "1.9.0.0"
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    "uuid" : "ca94fc21-bc40-3b43-b65d-b87ece9e1d48",
    "path" : "\/usr\/lib\/system\/libsystem_kernel.dylib",
    "name" : "libsystem_kernel.dylib"
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    "size" : 53236,
    "uuid" : "a7d94c96-7b1f-3229-9bea-048d037c3292",
    "path" : "\/usr\/lib\/system\/libsystem_pthread.dylib",
    "name" : "libsystem_pthread.dylib"
  },
  {
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    "size" : 520188,
    "uuid" : "ab8a0a0b-9a1e-3284-9243-5a0334468ae5",
    "path" : "\/usr\/lib\/system\/libsystem_c.dylib",
    "name" : "libsystem_c.dylib"
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    "uuid" : "e1840daa-9c10-393d-a3a3-94dde6fe0011",
    "path" : "\/usr\/lib\/system\/libsystem_platform.dylib",
    "name" : "libsystem_platform.dylib"
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    "CFBundleIdentifier" : "com.apple.AppKit",
    "size" : 20033536,
    "uuid" : "f3527312-e426-3f7c-b77b-2bf49d1b7c04",
    "path" : "\/System\/Library\/Frameworks\/AppKit.framework\/Versions\/C\/AppKit",
    "name" : "AppKit",
    "CFBundleVersion" : "2487.30.108"
  },
  {
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    "path" : "\/System\/Library\/PrivateFrameworks\/SkyLight.framework\/Versions\/A\/SkyLight",
    "name" : "SkyLight"
  },
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    "size" : 290816,
    "uuid" : "a53d555d-f748-3010-83fe-385c660a81bd",
    "path" : "\/usr\/lib\/system\/libdispatch.dylib",
    "name" : "libdispatch.dylib"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6586081280,
    "CFBundleShortVersionString" : "6.9",
    "CFBundleIdentifier" : "com.apple.CoreFoundation",
    "size" : 5079040,
    "uuid" : "47e4ec09-8f6e-30a8-99d0-34024d4f8122",
    "path" : "\/System\/Library\/Frameworks\/CoreFoundation.framework\/Versions\/A\/CoreFoundation",
    "name" : "CoreFoundation",
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  },
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    "base" : 6760120320,
    "CFBundleShortVersionString" : "2.1.1",
    "CFBundleIdentifier" : "com.apple.HIToolbox",
    "size" : 2883584,
    "uuid" : "e2187dfe-1fb4-3b47-874e-a0a6291e51b2",
    "path" : "\/System\/Library\/Frameworks\/Carbon.framework\/Versions\/A\/Frameworks\/HIToolbox.framework\/Versions\/A\/HIToolbox",
    "name" : "HIToolbox"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6581989376,
    "size" : 607048,
    "uuid" : "324e4ad9-e01f-3183-b09f-3e20b326643a",
    "path" : "\/usr\/lib\/dyld",
    "name" : "dyld"
  },
  {
    "size" : 0,
    "source" : "A",
    "base" : 0,
    "uuid" : "00000000-0000-0000-0000-000000000000"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6604083200,
    "CFBundleShortVersionString" : "6.9",
    "CFBundleIdentifier" : "com.apple.Foundation",
    "size" : 12877824,
    "uuid" : "9558b1eb-dda3-3fda-88a5-e785ecdfcd30",
    "path" : "\/System\/Library\/Frameworks\/Foundation.framework\/Versions\/C\/Foundation",
    "name" : "Foundation",
    "CFBundleVersion" : "2202"
  }
],
  "sharedCache" : {
  "base" : 6581239808,
  "size" : 4061216768,
  "uuid" : "f9ddd844-7f3f-34bd-be29-f0c72d5e5449"
},
  "vmSummary" : "ReadOnly portion of Libraries: Total=2.0G resident=0K(0%) swapped_out_or_unallocated=2.0G(100%)\nWritable regions: Total=70.5G written=0K(0%) resident=0K(0%) swapped_out=0K(0%) unallocated=70.5G(100%)\n\n                                VIRTUAL   REGION \nREGION TYPE                        SIZE    COUNT (non-coalesced) \n===========                     =======  ======= \nAccelerate framework               256K        2 \nActivity Tracing                   256K        1 \nCG image                          2160K       48 \nCG raster data                     448K        9 \nColorSync                          688K       35 \nCoreAnimation                     2976K      153 \nCoreGraphics                        48K        3 \nCoreUI image data                 3216K       25 \nFoundation                          32K        2 \nKernel Alloc Once                   32K        1 \nMALLOC                            69.7G      272 \nMALLOC guard page                  192K       12 \nMach message                        64K        3 \nOpenGL GLSL                        384K        4 \nSTACK GUARD                       56.8M       50 \nStack                            384.1M       50 \nVM_ALLOCATE                      332.3M      304 \nVM_ALLOCATE (reserved)           128.0M        3         reserved VM address space (unallocated)\n__AUTH                            3869K      587 \n__AUTH_CONST                      41.2M      848 \n__CTF                               824        1 \n__DATA                            27.7M      996 \n__DATA_CONST                      51.3M     1007 \n__DATA_DIRTY                      2900K      324 \n__FONT_DATA                          4K        1 \n__GLSLBUILTINS                    5174K        1 \n__INFO_FILTER                         8        1 \n__LINKEDIT                       921.6M      169 \n__OBJC_RO                         71.1M        1 \n__OBJC_RW                         2168K        1 \n__TEXT                             1.1G     1025 \ndyld private memory                592K        6 \nmapped file                      605.9M      101 \nshared memory                     3328K       28 \n===========                     =======  ======= \nTOTAL                             73.4G     6074 \nTOTAL, minus reserved VM space    73.3G     6074 \n",
  "legacyInfo" : {
  "threadTriggered" : {
    "name" : "CrBrowserMain",
    "queue" : "com.apple.main-thread"
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},
  "logWritingSignature" : "ee0b919f363481c22b5bfeff7565367bc6268c83",
  "trialInfo" : {
  "rollouts" : [
    {
      "rolloutId" : "6410af69ed1e1e7ab93ed169",
      "factorPackIds" : {

      },
      "deploymentId" : 240000011
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    {
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}
}
===== Log before crash start =====
Startup Messages  
---  
warning | QCoreApplication::postEvent: Unexpected null receiver  
note | available bundle cache has not been initialized yet  
  
You can double click a model's Name or ID in the model panel to edit those
fields  
UCSF ChimeraX version: 1.9 (2024-12-11)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /Users/esthernguyen/Downloads/8qfs.pdb format pdb

No such file/path: /Users/esthernguyen/Downloads/8qfs.pdb  

> open /Users/esthernguyen/Downloads/8sv8.pdb format pdb

No such file/path: /Users/esthernguyen/Downloads/8sv8.pdb  

> open PDB ID 4UN3

'PDB' has no suffix  

> open ID 4UN3

'ID' has no suffix  

> open 4un3

Summary of feedback from opening 4un3 fetched from pdb  
---  
notes | Fetching compressed mmCIF 4un3 from http://files.rcsb.org/download/4un3.cif  
Fetching CCD MG from
https://files.wwpdb.org/pub/pdb/refdata/chem_comp/G/MG/MG.cif  
  
4un3 title:  
Crystal structure of Cas9 bound to PAM-containing DNA target [more info...]  
  
Chain information for 4un3 #1  
---  
Chain | Description | UniProt  
A | SGRNA |   
B | CRISPR-ASSOCIATED ENDONUCLEASE CAS9/CSN1 | CAS9_STRP1 1-1368  
C | TARGET DNA STRAND |   
D | NON-TARGET DNA STRAND |   
  
Non-standard residues in 4un3 #1  
---  
MG — magnesium ion  
  

> save

Missing or invalid "fileName" argument: Expected a file name  

> save

Missing or invalid "fileName" argument: Expected a file name  

> hide atoms

> show atoms

> hide atoms

> hide cartoons

> show cartoons

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  

> select solvent

405 atoms, 405 residues, 1 model selected  

> select solvent

405 atoms, 405 residues, 1 model selected  

> select H

Nothing selected  

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  

> select H

Nothing selected  

> show target ab

> hide target a

> set bgColor white

> hide target m

> show target m

> close

> close #

Expected a models specifier or a keyword  

> open 4un3 format mmcif fromDatabase pdb

4un3 title:  
Crystal structure of Cas9 bound to PAM-containing DNA target [more info...]  
  
Chain information for 4un3 #1  
---  
Chain | Description | UniProt  
A | SGRNA |   
B | CRISPR-ASSOCIATED ENDONUCLEASE CAS9/CSN1 | CAS9_STRP1 1-1368  
C | TARGET DNA STRAND |   
D | NON-TARGET DNA STRAND |   
  
Non-standard residues in 4un3 #1  
---  
MG — magnesium ion  
  

> set bgColor black

> color list

No custom colors.  
248 builtin colors: alice blue

, aliceblue

, antique white

, antiquewhite

, aqua

, aquamarine

, azure

, beige

, bisque

, black

, blanched almond

, blanchedalmond

, blue

, blue violet

, blueviolet

, brown

, burly wood

, burlywood

, cadet blue

, cadetblue

, chartreuse

, chocolate

, coral

, cornflower blue

, cornflowerblue

, cornsilk

, crimson

, cyan

, dark blue

, dark cyan

, dark goldenrod

, dark gray

, dark green

, dark grey

, dark khaki

, dark magenta

, dark olive green

, dark orange

, dark orchid

, dark red

, dark salmon

, dark sea green

, dark seagreen

, dark slate blue

, dark slate gray

, dark slate grey

, dark turquoise

, dark violet

, darkblue

, darkcyan

, darkgoldenrod

, darkgray

, darkgreen

, darkgrey

, darkkhaki

, darkmagenta

, darkolivegreen

, darkorange

, darkorchid

, darkred

, darksalmon

, darkseagreen

, darkslateblue

, darkslategray

, darkslategrey

, darkturquoise

, darkviolet

, deep pink

, deep sky blue

, deep skyblue

, deeppink

, deepskyblue

, dim gray

, dim grey

, dimgray

, dimgrey

, dodger blue

, dodgerblue

, fire brick

, firebrick

, floral white

, floralwhite

, forest green

, forestgreen

, fuchsia

, gainsboro

, ghost white

, ghostwhite

, gold

, goldenrod

, gray

, green

, green yellow

, greenyellow

, grey

, honeydew

, hot pink

, hotpink

, indian red

, indianred

, indigo

, ivory

, khaki

, lavender

, lavender blush

, lavenderblush

, lawn green

, lawngreen

, lemon chiffon

, lemonchiffon

, light blue

, light coral

, light cyan

, light goldenrod yellow

, light gray

, light green

, light grey

, light pink

, light salmon

, light sea green

, light seagreen

, light sky blue

, light skyblue

, light slate gray

, light slate grey

, light steel blue

, light yellow

, lightblue

, lightcoral

, lightcyan

, lightgoldenrodyellow

, lightgray

, lightgreen

, lightgrey

, lightpink

, lightsalmon

, lightseagreen

, lightskyblue

, lightslategray

, lightslategrey

, lightsteelblue

, lightyellow

, lime

, lime green

, limegreen

, linen

, magenta

, maroon

, medium aquamarine

, medium blue

, medium orchid

, medium purple

, medium sea green

, medium seagreen

, medium slate blue

, medium spring green

, medium turquoise

, medium violet red

, mediumaquamarine

, mediumblue

, mediumorchid

, mediumpurple

, mediumseagreen

, mediumslateblue

, mediumspringgreen

, mediumturquoise

, mediumvioletred

, midnight blue

, midnightblue

, mint cream

, mintcream

, misty rose

, mistyrose

, moccasin

, navajo white

, navajowhite

, navy

, old lace

, oldlace

, olive

, olive drab

, olivedrab

, orange

, orange red

, orangered

, orchid

, pale goldenrod

, pale green

, pale turquoise

, pale violet red

, palegoldenrod

, palegreen

, paleturquoise

, palevioletred

, papaya whip

, papayawhip

, peach puff

, peachpuff

, peru

, pink

, plum

, powder blue

, powderblue

, purple

, rebecca purple

, rebeccapurple

, red

, rosy brown

, rosybrown

, royal blue

, royalblue

, saddle brown

, saddlebrown

, salmon

, sandy brown

, sandybrown

, sea green

, seagreen

, seashell

, sienna

, silver

, sky blue

, skyblue

, slate blue

, slate gray

, slate grey

, slateblue

, slategray

, slategrey

, snow

, spring green

, springgreen

, steel blue

, steelblue

, tan

, teal

, thistle

, tomato

, transparent

, turquoise

, violet

, wheat

, white

, white smoke

, whitesmoke

, yellow

, yellow green

, and yellowgreen

.  

> color plum

> preset "initial styles" "original look"

Using preset: Initial Styles / Original Look  
Preset implemented in Python; no expansion to individual ChimeraX commands
available.  

> color red

> preset "initial styles" "original look"

Using preset: Initial Styles / Original Look  
Preset implemented in Python; no expansion to individual ChimeraX commands
available.  

> select /B:1239

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select /B:1240

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select /B:1239

5 atoms, 4 bonds, 1 residue, 1 model selected  
Drag select of 2 residues  

> color sel pink

> select clezr

Expected an objects specifier or a keyword  

> select clear

> center

Unknown command: center  

> select clear

> select all

13629 atoms, 13708 bonds, 140 pseudobonds, 1839 residues, 5 models selected  

> center sel

Unknown command: center sel  

> center sel

Unknown command: center sel  

> show solvent

> delete solvent

> hydrogen

Unknown command: modelcif hydrogen  

> set bgColor white

> ui tool show "Show Sequence Viewer"

> sequence chain /D

Alignment identifier is 1/D  

> ui tool show "Show Sequence Viewer"

> color lightblue

> select chain a

Expected an objects specifier or a keyword  

> select /A

1736 atoms, 1942 bonds, 48 pseudobonds, 85 residues, 3 models selected  

> select /B

10694 atoms, 10877 bonds, 14 pseudobonds, 1310 residues, 3 models selected  

> color sel light blue

> clear sel

Unknown command: clear sel  

> clear

Unknown command: clear  

> select clear

> select /B

10694 atoms, 10877 bonds, 14 pseudobonds, 1310 residues, 3 models selected  

> color sel blue

> color sel orange

> delete sel

Undo failed, probably because structures have been modified.  

> show /B

> preset "initial styles" "original look"

Using preset: Initial Styles / Original Look  
Preset implemented in Python; no expansion to individual ChimeraX commands
available.  

> open new

'new' has no suffix  

> open 4un3

4un3 title:  
Crystal structure of Cas9 bound to PAM-containing DNA target [more info...]  
  
Chain information for 4un3 #2  
---  
Chain | Description | UniProt  
A | SGRNA |   
B | CRISPR-ASSOCIATED ENDONUCLEASE CAS9/CSN1 | CAS9_STRP1 1-1368  
C | TARGET DNA STRAND |   
D | NON-TARGET DNA STRAND |   
  
Non-standard residues in 4un3 #2  
---  
MG — magnesium ion  
  

> close session

> open 4un3 format mmcif fromDatabase pdb

4un3 title:  
Crystal structure of Cas9 bound to PAM-containing DNA target [more info...]  
  
Chain information for 4un3 #1  
---  
Chain | Description | UniProt  
A | SGRNA |   
B | CRISPR-ASSOCIATED ENDONUCLEASE CAS9/CSN1 | CAS9_STRP1 1-1368  
C | TARGET DNA STRAND |   
D | NON-TARGET DNA STRAND |   
  
Non-standard residues in 4un3 #1  
---  
MG — magnesium ion  
  

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  

> color sel orange

> clear sel

Unknown command: clear sel  

> select cler

Expected an objects specifier or a keyword  

> select clear

> hide cartoons

> show cartoons

> hide cartoons

> show cartoons

> select /A

1882 atoms, 1942 bonds, 58 pseudobonds, 231 residues, 3 models selected  

> color sel blue

> clear sel

Unknown command: clear sel  

> select clear

> select /C

578 atoms, 634 bonds, 39 residues, 1 model selected  

> color sel pink

> color sel darkred pink

Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword  

> color sel hot pink

> select clear

> select /D

229 atoms, 255 bonds, 13 residues, 1 model selected  

> color sel green

> select clear

> hide /B

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  

> hide sel

> hide sel cartoons

> undo

> preset "initial styles" "original look"

Using preset: Initial Styles / Original Look  
Preset implemented in Python; no expansion to individual ChimeraX commands
available.  

> color /B orange

> color list

No custom colors.  
248 builtin colors: alice blue

, aliceblue

, antique white

, antiquewhite

, aqua

, aquamarine

, azure

, beige

, bisque

, black

, blanched almond

, blanchedalmond

, blue

, blue violet

, blueviolet

, brown

, burly wood

, burlywood

, cadet blue

, cadetblue

, chartreuse

, chocolate

, coral

, cornflower blue

, cornflowerblue

, cornsilk

, crimson

, cyan

, dark blue

, dark cyan

, dark goldenrod

, dark gray

, dark green

, dark grey

, dark khaki

, dark magenta

, dark olive green

, dark orange

, dark orchid

, dark red

, dark salmon

, dark sea green

, dark seagreen

, dark slate blue

, dark slate gray

, dark slate grey

, dark turquoise

, dark violet

, darkblue

, darkcyan

, darkgoldenrod

, darkgray

, darkgreen

, darkgrey

, darkkhaki

, darkmagenta

, darkolivegreen

, darkorange

, darkorchid

, darkred

, darksalmon

, darkseagreen

, darkslateblue

, darkslategray

, darkslategrey

, darkturquoise

, darkviolet

, deep pink

, deep sky blue

, deep skyblue

, deeppink

, deepskyblue

, dim gray

, dim grey

, dimgray

, dimgrey

, dodger blue

, dodgerblue

, fire brick

, firebrick

, floral white

, floralwhite

, forest green

, forestgreen

, fuchsia

, gainsboro

, ghost white

, ghostwhite

, gold

, goldenrod

, gray

, green

, green yellow

, greenyellow

, grey

, honeydew

, hot pink

, hotpink

, indian red

, indianred

, indigo

, ivory

, khaki

, lavender

, lavender blush

, lavenderblush

, lawn green

, lawngreen

, lemon chiffon

, lemonchiffon

, light blue

, light coral

, light cyan

, light goldenrod yellow

, light gray

, light green

, light grey

, light pink

, light salmon

, light sea green

, light seagreen

, light sky blue

, light skyblue

, light slate gray

, light slate grey

, light steel blue

, light yellow

, lightblue

, lightcoral

, lightcyan

, lightgoldenrodyellow

, lightgray

, lightgreen

, lightgrey

, lightpink

, lightsalmon

, lightseagreen

, lightskyblue

, lightslategray

, lightslategrey

, lightsteelblue

, lightyellow

, lime

, lime green

, limegreen

, linen

, magenta

, maroon

, medium aquamarine

, medium blue

, medium orchid

, medium purple

, medium sea green

, medium seagreen

, medium slate blue

, medium spring green

, medium turquoise

, medium violet red

, mediumaquamarine

, mediumblue

, mediumorchid

, mediumpurple

, mediumseagreen

, mediumslateblue

, mediumspringgreen

, mediumturquoise

, mediumvioletred

, midnight blue

, midnightblue

, mint cream

, mintcream

, misty rose

, mistyrose

, moccasin

, navajo white

, navajowhite

, navy

, old lace

, oldlace

, olive

, olive drab

, olivedrab

, orange

, orange red

, orangered

, orchid

, pale goldenrod

, pale green

, pale turquoise

, pale violet red

, palegoldenrod

, palegreen

, paleturquoise

, palevioletred

, papaya whip

, papayawhip

, peach puff

, peachpuff

, peru

, pink

, plum

, powder blue

, powderblue

, purple

, rebecca purple

, rebeccapurple

, red

, rosy brown

, rosybrown

, royal blue

, royalblue

, saddle brown

, saddlebrown

, salmon

, sandy brown

, sandybrown

, sea green

, seagreen

, seashell

, sienna

, silver

, sky blue

, skyblue

, slate blue

, slate gray

, slate grey

, slateblue

, slategray

, slategrey

, snow

, spring green

, springgreen

, steel blue

, steelblue

, tan

, teal

, thistle

, tomato

, transparent

, turquoise

, violet

, wheat

, white

, white smoke

, whitesmoke

, yellow

, yellow green

, and yellowgreen

.  

> select solvent

405 atoms, 405 residues, 1 model selected  

> select solvent

405 atoms, 405 residues, 1 model selected  

> delete sel

> show atoms

> hide atoms

> show atoms

> hide atoms

> undo

> select H

Nothing selected  

> select solvent

Nothing selected  

> select /D

227 atoms, 255 bonds, 11 residues, 1 model selected  

> select clear

> select H

Nothing selected  

> ui tool show "Show Sequence Viewer"

> color /A pink

> color /A steelblue

> color /C yellow green

> color / D red

> ui tool show Distances

Exactly two atoms must be selected!  
No distances to delete!  

> ui tool show "Add Hydrogens"

> addh #!1

Summary of feedback from adding hydrogens to 4un3 #1  
---  
warnings | Not adding hydrogens to /A A 1 P because it is missing heavy-atom bond partners  
Not adding hydrogens to /B LYS 797 CB because it is missing heavy-atom bond
partners  
notes | Termini for 4un3 (#1) chain A determined from SEQRES records  
Termini for 4un3 (#1) chain B determined from SEQRES records  
Termini for 4un3 (#1) chain C determined from SEQRES records  
Termini for 4un3 (#1) chain D determined from SEQRES records  
Chain-initial residues that are actual N termini:  
Chain-initial residues that are not actual N termini: /B LYS 4, /B THR 386, /B
SER 719, /B ASN 776, /B GLY 1030, /B LYS 1059, /B GLU 1253  
Chain-final residues that are actual C termini:  
Chain-final residues that are not actual C termini: /B ASP 384, /B LYS 710, /B
ARG 765, /B ASP 1012, /B ILE 1050, /B HIS 1241, /B GLN 1364  
Chain-initial residues that are not actual 5' termini: /A A 1, /D DA 2  
1358 hydrogen bonds  
Adding 'H' to /B LYS 4  
Adding 'H' to /B THR 386  
Adding 'H' to /B SER 719  
Adding 'H' to /B ASN 776  
Adding 'H' to /B GLY 1030  
2 messages similar to the above omitted  
/B GLN 1364 is not terminus, removing H atom from 'C'  
/D DA 2 is not terminus, removing H atom from O5'  
12183 hydrogens added  
  

> ui tool show

Missing or invalid "toolName" argument: Expected a text string  

> ui tool show "Show Sequence Viewer"

> ui tool show "Add Hydrogens"

> addh #!1

Summary of feedback from adding hydrogens to 4un3 #1  
---  
warnings | Not adding hydrogens to /A A 1 P because it is missing heavy-atom bond partners  
Not adding hydrogens to /B LYS 797 CB because it is missing heavy-atom bond
partners  
notes | Termini for 4un3 (#1) chain A determined from SEQRES records  
Termini for 4un3 (#1) chain B determined from SEQRES records  
Termini for 4un3 (#1) chain C determined from SEQRES records  
Termini for 4un3 (#1) chain D determined from SEQRES records  
Chain-initial residues that are actual N termini:  
Chain-initial residues that are not actual N termini: /B LYS 4, /B THR 386, /B
SER 719, /B ASN 776, /B GLY 1030, /B LYS 1059, /B GLU 1253  
Chain-final residues that are actual C termini:  
Chain-final residues that are not actual C termini: /B ASP 384, /B LYS 710, /B
ARG 765, /B ASP 1012, /B ILE 1050, /B HIS 1241, /B GLN 1364  
Chain-initial residues that are not actual 5' termini: /A A 1, /D DA 2  
1287 hydrogen bonds  
/B GLN 1364 is not terminus, removing H atom from 'C'  
/D DA 2 is not terminus, removing H atom from O5'  
0 hydrogens added  
  

> ui tool show H-Bonds

> hbonds sel reveal true

Atom specifier selects no atoms  

> select /B

21560 atoms, 21743 bonds, 14 pseudobonds, 1310 residues, 3 models selected  

> ui tool show H-Bonds

> hbonds sel reveal true

1130 hydrogen bonds found  

> select clear

> undo

Undo failed, probably because structures have been modified.  

> hide atoms

> undo

> show atoms

> preset "initial styles" "original look"

Using preset: Initial Styles / Original Look  
Preset implemented in Python; no expansion to individual ChimeraX commands
available.  

> delete all

> open 4un3 format mmcif fromDatabase pdb

4un3 title:  
Crystal structure of Cas9 bound to PAM-containing DNA target [more info...]  
  
Chain information for 4un3 #1  
---  
Chain | Description | UniProt  
A | SGRNA |   
B | CRISPR-ASSOCIATED ENDONUCLEASE CAS9/CSN1 | CAS9_STRP1 1-1368  
C | TARGET DNA STRAND |   
D | NON-TARGET DNA STRAND |   
  
Non-standard residues in 4un3 #1  
---  
MG — magnesium ion  
  

> select solvent

405 atoms, 405 residues, 1 model selected  

> delete sel

Undo failed, probably because structures have been modified.  

> select all

13224 atoms, 13708 bonds, 125 pseudobonds, 1434 residues, 5 models selected  

> ui tool show "Add Hydrogens"

> addh #!1

Summary of feedback from adding hydrogens to 4un3 #1  
---  
warnings | Not adding hydrogens to /A A 1 P because it is missing heavy-atom bond partners  
Not adding hydrogens to /B LYS 797 CB because it is missing heavy-atom bond
partners  
notes | Termini for 4un3 (#1) chain A determined from SEQRES records  
Termini for 4un3 (#1) chain B determined from SEQRES records  
Termini for 4un3 (#1) chain C determined from SEQRES records  
Termini for 4un3 (#1) chain D determined from SEQRES records  
Chain-initial residues that are actual N termini:  
Chain-initial residues that are not actual N termini: /B LYS 4, /B THR 386, /B
SER 719, /B ASN 776, /B GLY 1030, /B LYS 1059, /B GLU 1253  
Chain-final residues that are actual C termini:  
Chain-final residues that are not actual C termini: /B ASP 384, /B LYS 710, /B
ARG 765, /B ASP 1012, /B ILE 1050, /B HIS 1241, /B GLN 1364  
Chain-initial residues that are not actual 5' termini: /A A 1, /D DA 2  
1358 hydrogen bonds  
Adding 'H' to /B LYS 4  
Adding 'H' to /B THR 386  
Adding 'H' to /B SER 719  
Adding 'H' to /B ASN 776  
Adding 'H' to /B GLY 1030  
2 messages similar to the above omitted  
/B GLN 1364 is not terminus, removing H atom from 'C'  
/D DA 2 is not terminus, removing H atom from O5'  
12183 hydrogens added  
  

> select all H

Expected a keyword  

> select clear

> select hydrogen

Expected an objects specifier or a keyword  

> select hydrogens

Expected an objects specifier or a keyword  

> select H

12183 atoms, 1426 residues, 1 model selected  

> select clear

> set bgColor black

> set bgColor white

> select /B

21560 atoms, 21743 bonds, 14 pseudobonds, 1310 residues, 3 models selected  

> color /B dark green

> select clear

> color /A dark magenta

> color /C orange

> color /D deep pink

> color /D deeppink blue

Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword  

> color /D blue

> color /D cadet blue

> color /D dark blue

> color /C cadet blue

> hide /B

> show/B

Unknown command: show/B  

> show /B

> hide /B

> hide cartoons

> show cartoons

> hide cartoons

> show cartoons

> hide cartoons

> show cartoons

> select /B

21560 atoms, 21743 bonds, 14 pseudobonds, 1310 residues, 3 models selected  

> hide sel

> select /B

21560 atoms, 21743 bonds, 14 pseudobonds, 1310 residues, 3 models selected  

> hide cartoons

> show sel cartoons

> select clear

> show sel cartoons

> select clear

> cartoon

> hide #!1 models

> show #!1 models

> select add #1

25407 atoms, 25891 bonds, 125 pseudobonds, 1434 residues, 5 models selected  

> select subtract #1

Nothing selected  

> select /B

21560 atoms, 21743 bonds, 14 pseudobonds, 1310 residues, 3 models selected  

> hide sel cartoons

> ui tool show "Show Sequence Viewer"

> sequence chain /C

Alignment identifier is 1/C  

> select /C:17

32 atoms, 34 bonds, 1 residue, 1 model selected  

> select /C:17-22

193 atoms, 208 bonds, 6 residues, 1 model selected  

> select /C:13

32 atoms, 33 bonds, 1 residue, 1 model selected  

> select /C:13-18

190 atoms, 204 bonds, 6 residues, 1 model selected  

> select /C:6

30 atoms, 31 bonds, 1 residue, 1 model selected  

> select /C:6-11

188 atoms, 200 bonds, 6 residues, 1 model selected  

> ui tool show "Show Sequence Viewer"

> sequence chain /D

Alignment identifier is 1/D  

> ui tool show "Show Sequence Viewer"

> sequence chain /A

Alignment identifier is 1/A  

> select /C:2

32 atoms, 34 bonds, 1 residue, 1 model selected  

> select /C:2-5

128 atoms, 138 bonds, 4 residues, 1 model selected  

> select /C:5

32 atoms, 34 bonds, 1 residue, 1 model selected  

> select /C:5-7

92 atoms, 98 bonds, 3 residues, 1 model selected  

> select /D:5

32 atoms, 33 bonds, 1 residue, 1 model selected  

> select /D:5-7

98 atoms, 105 bonds, 3 residues, 1 model selected  

> select /C:10

32 atoms, 33 bonds, 1 residue, 1 model selected  

> select /C:10-19

318 atoms, 341 bonds, 10 residues, 1 model selected  

> select /C:6

30 atoms, 31 bonds, 1 residue, 1 model selected  

> select /C:6-8

92 atoms, 98 bonds, 3 residues, 1 model selected  

> select /D:5

32 atoms, 33 bonds, 1 residue, 1 model selected  

> select /D:5-7

98 atoms, 105 bonds, 3 residues, 1 model selected  

> color sel red

> name sel "PAM"

"sel" is reserved and cannot be redefined  

> select /B

21560 atoms, 21743 bonds, 14 pseudobonds, 1310 residues, 3 models selected  

> show /B

> show sel cartoons

> hide sel atoms

> select clear

> ui tool show Distances

Exactly two atoms must be selected!  

> select /D:6

33 atoms, 35 bonds, 1 residue, 1 model selected  

> select /D:6

33 atoms, 35 bonds, 1 residue, 1 model selected  

> select /D:6

33 atoms, 35 bonds, 1 residue, 1 model selected  

> select /D:6

33 atoms, 35 bonds, 1 residue, 1 model selected  

> select /D:6

33 atoms, 35 bonds, 1 residue, 1 model selected  

> select /D:6

33 atoms, 35 bonds, 1 residue, 1 model selected  

> select /D:6

33 atoms, 35 bonds, 1 residue, 1 model selected  

> select /D:6

33 atoms, 35 bonds, 1 residue, 1 model selected  

> select clear

> select /D:6

33 atoms, 35 bonds, 1 residue, 1 model selected  

> select /D:6

33 atoms, 35 bonds, 1 residue, 1 model selected  

> select subtract /D:6

Nothing selected  
Drag select of 3 residues  
Drag select of 2 residues  

> select /D:7

33 atoms, 35 bonds, 1 residue, 1 model selected  

> select /D:6

33 atoms, 35 bonds, 1 residue, 1 model selected  

> select /D:5

32 atoms, 33 bonds, 1 residue, 1 model selected  

> select /D:6

33 atoms, 35 bonds, 1 residue, 1 model selected  

> select /D:7

33 atoms, 35 bonds, 1 residue, 1 model selected  
Drag select of 3 residues, 1 shapes  

> show sel target ab

> show sel atoms

> hide sel atoms

> show sel atoms

> hide sel atoms

> show sel atoms

> style sel stick

Changed 98 atom styles  

> style sel ball

Changed 98 atom styles  

> style sel sphere

Changed 98 atom styles  

> style sel stick

Changed 98 atom styles  

> style sel ball

Changed 98 atom styles  

> style sel ball

Changed 98 atom styles  

> ui tool show Contacts

> contacts sel ignoreHiddenModels true

161 contacts  

> undo

> ui tool show Contacts

> select clear

Drag select of 19 pseudobonds  

> delete sel

> hide sel

Drag select of 16 pseudobonds  

> hide sel

Drag select of 11 pseudobonds  

> hide sel

> view clip false

> select add #1.4

161 pseudobonds, 1 model selected  

> delete sel

> hide sel

> select subtract #1.4

Nothing selected  

> hide #1.4 models

> show #1.4 models

> hide #1.4 models

> hide #!1.3 models

> show #!1.3 models

> hide #!1.3 models

> show #!1.3 models

> hide #1.2 models

> show #1.2 models

> hide #1.2 models

> show #1.2 models

> hide #1.1 models

> show #1.1 models

> hide #1.1 models

> show #1.1 models

> hide #1.1 models

> show #1.1 models

> hide #1.1 models

> show #1.1 models

> select /D:6

33 atoms, 35 bonds, 1 residue, 1 model selected  

> select /D:6

33 atoms, 35 bonds, 1 residue, 1 model selected  

> select /D:7

33 atoms, 35 bonds, 1 residue, 1 model selected  
Drag select of 3 residues  

> select /D:5

32 atoms, 33 bonds, 1 residue, 1 model selected  

> select add /D:6

65 atoms, 68 bonds, 2 residues, 1 model selected  

> select add /D:7

98 atoms, 103 bonds, 3 residues, 1 model selected  

> select /B

21560 atoms, 21743 bonds, 14 pseudobonds, 1310 residues, 3 models selected  

> select add /D:5

21592 atoms, 21776 bonds, 14 pseudobonds, 1311 residues, 3 models selected  

> select add /D:6

21625 atoms, 21811 bonds, 14 pseudobonds, 1312 residues, 3 models selected  

> select add /D:7

21658 atoms, 21846 bonds, 14 pseudobonds, 1313 residues, 3 models selected  

> ui tool show Contacts

> contacts sel distanceOnly 4.0 ignoreHiddenModels true

93051 distances  

> select clear

> show #1.4 models

> hide #1.4 models

> show #1.4 models

> hide #1.4 models

> select /B

21560 atoms, 21743 bonds, 86549 pseudobonds, 1310 residues, 4 models selected  

> hide #!1 models

> show #!1 models

> select add /D:5

21592 atoms, 21776 bonds, 86549 pseudobonds, 1311 residues, 4 models selected  

> select add /D:6

21625 atoms, 21811 bonds, 86549 pseudobonds, 1312 residues, 4 models selected  

> select add /D:7

21658 atoms, 21846 bonds, 86549 pseudobonds, 1313 residues, 4 models selected  

> ui tool show Distances

> ui tool show Contacts

> contacts sel restrict both distanceOnly 4.0 ignoreHiddenModels true

86965 distances  

> show #1.4 models

> select add #1.4

21658 atoms, 21846 bonds, 86979 pseudobonds, 1313 residues, 4 models selected  

> select subtract #1.4

21658 atoms, 21846 bonds, 14 pseudobonds, 1313 residues, 3 models selected  

> select add #1.4

21658 atoms, 21846 bonds, 86979 pseudobonds, 1313 residues, 4 models selected  

> delete sel

> undo

Undo failed, probably because structures have been modified.  

> preset "initial styles" "original look"

Using preset: Initial Styles / Original Look  
Preset implemented in Python; no expansion to individual ChimeraX commands
available.  

> open 4un3 format mmcif fromDatabase pdb

4un3 title:  
Crystal structure of Cas9 bound to PAM-containing DNA target [more info...]  
  
Chain information for 4un3 #2  
---  
Chain | Description | UniProt  
A | SGRNA |   
B | CRISPR-ASSOCIATED ENDONUCLEASE CAS9/CSN1 | CAS9_STRP1 1-1368  
C | TARGET DNA STRAND |   
D | NON-TARGET DNA STRAND |   
  
Non-standard residues in 4un3 #2  
---  
MG — magnesium ion  
  

> cloe

Unknown command: cloe  

> cloeclose

Unknown command: cloeclose  

> close

> open 4un3 format mmcif fromDatabase pdb

4un3 title:  
Crystal structure of Cas9 bound to PAM-containing DNA target [more info...]  
  
Chain information for 4un3 #1  
---  
Chain | Description | UniProt  
A | SGRNA |   
B | CRISPR-ASSOCIATED ENDONUCLEASE CAS9/CSN1 | CAS9_STRP1 1-1368  
C | TARGET DNA STRAND |   
D | NON-TARGET DNA STRAND |   
  
Non-standard residues in 4un3 #1  
---  
MG — magnesium ion  
  

> color /B slate blue

> color/A red

Unknown command: color/A red  

> color /A red

> color list

No custom colors.  
248 builtin colors: alice blue

, aliceblue

, antique white

, antiquewhite

, aqua

, aquamarine

, azure

, beige

, bisque

, black

, blanched almond

, blanchedalmond

, blue

, blue violet

, blueviolet

, brown

, burly wood

, burlywood

, cadet blue

, cadetblue

, chartreuse

, chocolate

, coral

, cornflower blue

, cornflowerblue

, cornsilk

, crimson

, cyan

, dark blue

, dark cyan

, dark goldenrod

, dark gray

, dark green

, dark grey

, dark khaki

, dark magenta

, dark olive green

, dark orange

, dark orchid

, dark red

, dark salmon

, dark sea green

, dark seagreen

, dark slate blue

, dark slate gray

, dark slate grey

, dark turquoise

, dark violet

, darkblue

, darkcyan

, darkgoldenrod

, darkgray

, darkgreen

, darkgrey

, darkkhaki

, darkmagenta

, darkolivegreen

, darkorange

, darkorchid

, darkred

, darksalmon

, darkseagreen

, darkslateblue

, darkslategray

, darkslategrey

, darkturquoise

, darkviolet

, deep pink

, deep sky blue

, deep skyblue

, deeppink

, deepskyblue

, dim gray

, dim grey

, dimgray

, dimgrey

, dodger blue

, dodgerblue

, fire brick

, firebrick

, floral white

, floralwhite

, forest green

, forestgreen

, fuchsia

, gainsboro

, ghost white

, ghostwhite

, gold

, goldenrod

, gray

, green

, green yellow

, greenyellow

, grey

, honeydew

, hot pink

, hotpink

, indian red

, indianred

, indigo

, ivory

, khaki

, lavender

, lavender blush

, lavenderblush

, lawn green

, lawngreen

, lemon chiffon

, lemonchiffon

, light blue

, light coral

, light cyan

, light goldenrod yellow

, light gray

, light green

, light grey

, light pink

, light salmon

, light sea green

, light seagreen

, light sky blue

, light skyblue

, light slate gray

, light slate grey

, light steel blue

, light yellow

, lightblue

, lightcoral

, lightcyan

, lightgoldenrodyellow

, lightgray

, lightgreen

, lightgrey

, lightpink

, lightsalmon

, lightseagreen

, lightskyblue

, lightslategray

, lightslategrey

, lightsteelblue

, lightyellow

, lime

, lime green

, limegreen

, linen

, magenta

, maroon

, medium aquamarine

, medium blue

, medium orchid

, medium purple

, medium sea green

, medium seagreen

, medium slate blue

, medium spring green

, medium turquoise

, medium violet red

, mediumaquamarine

, mediumblue

, mediumorchid

, mediumpurple

, mediumseagreen

, mediumslateblue

, mediumspringgreen

, mediumturquoise

, mediumvioletred

, midnight blue

, midnightblue

, mint cream

, mintcream

, misty rose

, mistyrose

, moccasin

, navajo white

, navajowhite

, navy

, old lace

, oldlace

, olive

, olive drab

, olivedrab

, orange

, orange red

, orangered

, orchid

, pale goldenrod

, pale green

, pale turquoise

, pale violet red

, palegoldenrod

, palegreen

, paleturquoise

, palevioletred

, papaya whip

, papayawhip

, peach puff

, peachpuff

, peru

, pink

, plum

, powder blue

, powderblue

, purple

, rebecca purple

, rebeccapurple

, red

, rosy brown

, rosybrown

, royal blue

, royalblue

, saddle brown

, saddlebrown

, salmon

, sandy brown

, sandybrown

, sea green

, seagreen

, seashell

, sienna

, silver

, sky blue

, skyblue

, slate blue

, slate gray

, slate grey

, slateblue

, slategray

, slategrey

, snow

, spring green

, springgreen

, steel blue

, steelblue

, tan

, teal

, thistle

, tomato

, transparent

, turquoise

, violet

, wheat

, white

, white smoke

, whitesmoke

, yellow

, yellow green

, and yellowgreen

.  

> color /A yellow green

> color /B steel blue

> color /C coral

> color /D orange

> color /D orangered

> color /D tomato

> color /D dark orange

> color /C crimson

> color /C tomato

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  

> hide sel

> show sel

> hide sel

> hide sel cartoons

> ui tool show "Show Sequence Viewer"

> sequence chain /C

Alignment identifier is 1/C  

> select /C:9

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /C:9-11

60 atoms, 65 bonds, 3 residues, 1 model selected  

> ui tool show "Show Sequence Viewer"

> sequence chain /D

Alignment identifier is 1/D  

> select /D:5

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /D:5-7

64 atoms, 71 bonds, 3 residues, 1 model selected  

> color sel red

> color sel crimson

> color sel teal

> select clear

> show cartoons

> hide cartoons

> show cartoons

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  

> hide sel cartoons

> select /C:7-8

40 atoms, 44 bonds, 2 residues, 1 model selected  

> select /C:7-8

40 atoms, 44 bonds, 2 residues, 1 model selected  

> select /C:8-9

41 atoms, 45 bonds, 2 residues, 1 model selected  

> select /C:6-9

79 atoms, 87 bonds, 4 residues, 1 model selected  

> select /C:8

21 atoms, 23 bonds, 1 residue, 1 model selected  

> select /C:6-8

59 atoms, 65 bonds, 3 residues, 1 model selected  

> hide #1.1 models

> show #1.1 models

> hide #1.1 models

> hide #1.2 models

> hide #!1.3 models

> show #!1.3 models

> hide #!1.3 models

> select add #1

13629 atoms, 13708 bonds, 140 pseudobonds, 1839 residues, 5 models selected  

> select subtract #1

Nothing selected  

> show cartoons

> select /A

1882 atoms, 1942 bonds, 58 pseudobonds, 231 residues, 3 models selected  

> hide sel

> hide sel cartoons

> select /D

229 atoms, 255 bonds, 13 residues, 1 model selected  

> select /C

578 atoms, 634 bonds, 39 residues, 1 model selected  

> hide /C

> hide sel cartoons

> select add /D:2

596 atoms, 654 bonds, 40 residues, 1 model selected  

> select add /D:3

617 atoms, 677 bonds, 41 residues, 1 model selected  
Drag select of 1 residues, 2 shapes  

> select add /D:3

617 atoms, 677 bonds, 41 residues, 1 model selected  

> select add /D:4

638 atoms, 700 bonds, 42 residues, 1 model selected  

> hide sel cartoons

> hide sel atoms

> select add /D:12

660 atoms, 724 bonds, 43 residues, 1 model selected  

> select add /D:11

680 atoms, 745 bonds, 44 residues, 1 model selected  

> select add /D:9

701 atoms, 768 bonds, 45 residues, 1 model selected  

> select add /D:8

721 atoms, 789 bonds, 46 residues, 1 model selected  

> select add /D:10

741 atoms, 810 bonds, 47 residues, 1 model selected  

> hide sel cartoons

> hide sel atoms

> select add /D:7

763 atoms, 834 bonds, 48 residues, 1 model selected  

> select add /D:5

805 atoms, 855 bonds, 50 residues, 1 model selected  

> hide sel atoms

> show sel atoms

> hide sel atoms

> show sel atoms

> hide sel atoms

> select subtract /D:7

783 atoms, 831 bonds, 49 residues, 1 model selected  

> select subtract /D:6

761 atoms, 831 bonds, 48 residues, 1 model selected  

> select subtract /D:5

741 atoms, 810 bonds, 47 residues, 1 model selected  

> select add /D:7

763 atoms, 834 bonds, 48 residues, 1 model selected  

> select add /D:6

785 atoms, 858 bonds, 49 residues, 1 model selected  

> select add /D:5

805 atoms, 879 bonds, 50 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> show sel cartoons

> hide sel atoms

> show sel atoms

> hide /C

> hide sel cartoons

> show sel atoms

> show sel cartoons

> select clear

> select /D

229 atoms, 255 bonds, 13 residues, 1 model selected  

> select /C

578 atoms, 634 bonds, 39 residues, 1 model selected  

> hide sel

> hide sel cartoons

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  

> hide sel cartoons

> show sel atoms

> hide sel atoms

> show sel cartoons

> select add /D:5

10960 atoms, 10898 bonds, 18 pseudobonds, 1557 residues, 3 models selected  

> select add /D:6

10982 atoms, 10922 bonds, 18 pseudobonds, 1558 residues, 3 models selected  

> select add /D:7

11004 atoms, 10946 bonds, 18 pseudobonds, 1559 residues, 3 models selected  

> label NGG

Expected one of 'atoms', 'bonds', 'models', 'pseudobonds', or 'residues' or a
keyword  

> select : in dna

Expected an objects specifier or a keyword  

> select /C

578 atoms, 634 bonds, 39 residues, 1 model selected  

> select /D

229 atoms, 255 bonds, 13 residues, 1 model selected  

> select /D:5-7

64 atoms, 71 bonds, 3 residues, 1 model selected  

> label sel

No distances to delete!  

> select /B & within 4 of /D:5-7

Expected a keyword  

> select /B within 4 of /D:5-7

Expected a keyword  

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  

> select /B and /D:5-7

Expected a keyword  

> select /B & /D:5-7

Nothing selected  

> select /B & /D:5-7

Nothing selected  

> select /B, /D

Expected an objects specifier or a keyword  

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  

> select /B with /D

Expected a keyword  

> select add /D:5

10960 atoms, 10898 bonds, 18 pseudobonds, 1557 residues, 3 models selected  

> select add /D:6

10982 atoms, 10922 bonds, 18 pseudobonds, 1558 residues, 3 models selected  

> select add /D:7

11004 atoms, 10946 bonds, 18 pseudobonds, 1559 residues, 3 models selected  

> select clear

> select /B add /D:5-7

Expected a keyword  

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  

> addcharge /D

Using Amber 20 recommended default charges and atom types for standard
residues  

1 structure has non-integral total charge.  
Details in log.  

Here are the structures will non-integral total charge along with the
particular residues from those structures with non-integral total charge:  
4un3 #1: /D DA 2: -2.3889, /D DA 3: -2.7752, /D DA 4: -2.7752, /D DT 5:
-2.5246, /D DG 6: -3.0838, /D DG 7: -3.0838, /D DT 8: -2.5246, /D DA 9:
-2.7752, /D DT 10: -2.5246, /D DT 11: -2.5246, /D DG 12: -3.0838, /D HOH 2001:
-0.834, and /D HOH 2002: -0.834  

> select add /D

11169 atoms, 11132 bonds, 18 pseudobonds, 1569 residues, 3 models selected  

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  

> select add /D:5-7

11004 atoms, 10948 bonds, 18 pseudobonds, 1559 residues, 3 models selected  

> ui tool show Distances

> ui tool show Contacts

> select :5-7 in DNA

Expected a keyword  

> select :5-7 in /D

Expected a keyword  

> select :5-7

209 atoms, 227 bonds, 6 pseudobonds, 12 residues, 2 models selected  

> select clear

> select :5-7

209 atoms, 227 bonds, 6 pseudobonds, 12 residues, 2 models selected  

> select :5-7

209 atoms, 227 bonds, 6 pseudobonds, 12 residues, 2 models selected  

> select clear

> select add /D:5

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select add /D:6

42 atoms, 45 bonds, 2 residues, 1 model selected  

> select add /D:7

64 atoms, 69 bonds, 3 residues, 1 model selected  

> distance /D:5-7 in /B

Expected a keyword  

> distance /D:5-7

Expected exactly two atoms and/or measurable objects (e.g. axes, planes), or
one or more measurable objects and one or more atoms, got 64 atoms and 0
measurable objects  

> ui tool show Distances

> distance style radius 4

> select zone

Missing or invalid "near" argument: empty atom specifier  

> select #1.4

1 model selected  

> select subtract #1.4

Nothing selected  

> hide #1.4 models

> show #1.4 models

> select #1

13629 atoms, 13708 bonds, 140 pseudobonds, 1839 residues, 6 models selected  

> select clear

> select /B,/D:5-7

Expected an objects specifier or a keyword  

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  

> sel/B

Unknown command: sel/B  

> select /B-D

11747 atoms, 11766 bonds, 37 pseudobonds, 1608 residues, 4 models selected  

> select /B /D:5-7

11004 atoms, 10948 bonds, 18 pseudobonds, 1559 residues, 3 models selected  

> select zone /B /D:5-7 cutoff 4

Missing or invalid "range" argument: Expected a number  

> select zone /B /D:5-7 4

Selected 673 atoms, 1 surfaces  

> label sel

> center

Unknown command: center  

> undo

> show #1.4 models

> hide #1.4 models

> select add #1.4

1 model selected  

> show #1.4 models

> delete sel

> select delete

Expected an objects specifier or a keyword  

> select subtract #1.4

Nothing selected  

> hide #1.4 models

> show #1.4 models

> hide #1.4 models

> show #1.4 models

> hide #1.4 models

> delete #1.4

> ui tool show Contacts

> show atoms

> sel/A /C

Unknown command: sel/A /C  

> select /A /C

2460 atoms, 2576 bonds, 101 pseudobonds, 270 residues, 3 models selected  

> hide sel atoms

> select /D

229 atoms, 255 bonds, 13 residues, 1 model selected  

> show sel atoms

> hide sel cartoons

> show sel cartoons

> hide sel cartoons

> select solvent

405 atoms, 405 residues, 1 model selected  

> hide solvent

> select /D:6@O5'

1 atom, 1 residue, 1 model selected  

> select /D:7@P

1 atom, 1 residue, 1 model selected  

> style sel sphere

Changed 0 atom styles  

> select /D

229 atoms, 255 bonds, 13 residues, 1 model selected  

> style sel ball

Changed 229 atom styles  

> style sel sphere

Changed 229 atom styles  

> style sel stick

Changed 229 atom styles  

> style sel ball

Changed 229 atom styles  

> lighting soft

> lighting simple

> select clear

> view

> view center

Expected an objects specifier or a view name or a keyword  

> view

> label #!1 attribute name

> transparency #!1 60

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  

> transparency (#!1 & sel) 70

> select clear

> cartoon hide #!1

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  
No Surface models open  

> select
> ::name="ALA"::name="ARG"::name="ASN"::name="ASP"::name="CYS"::name="GLN"::name="GLU"::name="GLY"::name="HIS"::name="ILE"::name="LEU"::name="LYS"::name="MET"::name="PHE"::name="PRO"::name="SER"::name="THR"::name="TRP"::name="TYR"::name="VAL"

10690 atoms, 10877 bonds, 6 pseudobonds, 1306 residues, 2 models selected  

> ui tool show "Color Actions"

> color sel bynucleotide

> color sel byhetero

> color sel byelement

> color sel bynucleotide

> color sel bychain

> color sel bypolymer

> color sel bychain

> color sel bynucleotide

> color sel byelement

> color sel byhetero

> color sel bynucleotide

> color sel hot pink

> color sel cornflower blue

> color sel light gray

> color sel gray

> color sel dark gray

> color sel gray

> color sel light gray

> color sel dim gray

> color sel dark gray

> color sel gray

> color sel purple

> color sel light gray

> color sel gray

> color sel bynucleotide

Alignment identifier is 1/B  
Destroying pre-existing alignment with identifier 1/B  
Alignment identifier is 1/B  

> show sel surfaces

> color sel tan

> color list

No custom colors.  
248 builtin colors: alice blue

, aliceblue

, antique white

, antiquewhite

, aqua

, aquamarine

, azure

, beige

, bisque

, black

, blanched almond

, blanchedalmond

, blue

, blue violet

, blueviolet

, brown

, burly wood

, burlywood

, cadet blue

, cadetblue

, chartreuse

, chocolate

, coral

, cornflower blue

, cornflowerblue

, cornsilk

, crimson

, cyan

, dark blue

, dark cyan

, dark goldenrod

, dark gray

, dark green

, dark grey

, dark khaki

, dark magenta

, dark olive green

, dark orange

, dark orchid

, dark red

, dark salmon

, dark sea green

, dark seagreen

, dark slate blue

, dark slate gray

, dark slate grey

, dark turquoise

, dark violet

, darkblue

, darkcyan

, darkgoldenrod

, darkgray

, darkgreen

, darkgrey

, darkkhaki

, darkmagenta

, darkolivegreen

, darkorange

, darkorchid

, darkred

, darksalmon

, darkseagreen

, darkslateblue

, darkslategray

, darkslategrey

, darkturquoise

, darkviolet

, deep pink

, deep sky blue

, deep skyblue

, deeppink

, deepskyblue

, dim gray

, dim grey

, dimgray

, dimgrey

, dodger blue

, dodgerblue

, fire brick

, firebrick

, floral white

, floralwhite

, forest green

, forestgreen

, fuchsia

, gainsboro

, ghost white

, ghostwhite

, gold

, goldenrod

, gray

, green

, green yellow

, greenyellow

, grey

, honeydew

, hot pink

, hotpink

, indian red

, indianred

, indigo

, ivory

, khaki

, lavender

, lavender blush

, lavenderblush

, lawn green

, lawngreen

, lemon chiffon

, lemonchiffon

, light blue

, light coral

, light cyan

, light goldenrod yellow

, light gray

, light green

, light grey

, light pink

, light salmon

, light sea green

, light seagreen

, light sky blue

, light skyblue

, light slate gray

, light slate grey

, light steel blue

, light yellow

, lightblue

, lightcoral

, lightcyan

, lightgoldenrodyellow

, lightgray

, lightgreen

, lightgrey

, lightpink

, lightsalmon

, lightseagreen

, lightskyblue

, lightslategray

, lightslategrey

, lightsteelblue

, lightyellow

, lime

, lime green

, limegreen

, linen

, magenta

, maroon

, medium aquamarine

, medium blue

, medium orchid

, medium purple

, medium sea green

, medium seagreen

, medium slate blue

, medium spring green

, medium turquoise

, medium violet red

, mediumaquamarine

, mediumblue

, mediumorchid

, mediumpurple

, mediumseagreen

, mediumslateblue

, mediumspringgreen

, mediumturquoise

, mediumvioletred

, midnight blue

, midnightblue

, mint cream

, mintcream

, misty rose

, mistyrose

, moccasin

, navajo white

, navajowhite

, navy

, old lace

, oldlace

, olive

, olive drab

, olivedrab

, orange

, orange red

, orangered

, orchid

, pale goldenrod

, pale green

, pale turquoise

, pale violet red

, palegoldenrod

, palegreen

, paleturquoise

, palevioletred

, papaya whip

, papayawhip

, peach puff

, peachpuff

, peru

, pink

, plum

, powder blue

, powderblue

, purple

, rebecca purple

, rebeccapurple

, red

, rosy brown

, rosybrown

, royal blue

, royalblue

, saddle brown

, saddlebrown

, salmon

, sandy brown

, sandybrown

, sea green

, seagreen

, seashell

, sienna

, silver

, sky blue

, skyblue

, slate blue

, slate gray

, slate grey

, slateblue

, slategray

, slategrey

, snow

, spring green

, springgreen

, steel blue

, steelblue

, tan

, teal

, thistle

, tomato

, transparent

, turquoise

, violet

, wheat

, white

, white smoke

, whitesmoke

, yellow

, yellow green

, and yellowgreen

.  

> color sel peachpuff

> color sel palegreen goldrenrod

Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword  

> color sel pale goldenrod

> color sel lace

Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
'fromcartoons', 'fromribbons', or 'random' or a keyword  

> color sel old lace

> color sel tan

> ui tool show "Side View"

> lighting flat

> lighting full

> lighting soft

> lighting simple

> lighting soft

> lighting full

> lighting simple

> lighting full

> select clear

> transparency #1.5#!1 40

> transparency #1.5#!1 30

> surface style solid

> transparency #1.5#!1 0

> transparency #1.5#!1 10

> transparency #1.5#!1 0

> volume hide

No volumes specified  

> nucleotides atoms

> style nucleic stick

Changed 2526 atom styles  

> nucleotides fill

> style nucleic stick

Changed 2526 atom styles  

> nucleotides slab

> style nucleic stick

Changed 2526 atom styles  

> nucleotides tube/slab shape box

> nucleotides tube/slab shape ellipsoid

> nucleotides tube/slab shape muffler

> nucleotides ladder

> nucleotides stubs

> nucleotides ladder

> nucleotides atoms

> style nucleic stick

Changed 2526 atom styles  

> nucleotides fill

> style nucleic stick

Changed 2526 atom styles  

> nucleotides ladder

> hide surfaces

> show cartoons

> hide cartoons

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  

> show sel cartoons

> hide sel atoms

> show sel atoms

> hide sel atoms

> show sel atoms

> hide solvents

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> hide solvent

> select clear

> select /B

10940 atoms, 10877 bonds, 18 pseudobonds, 1556 residues, 3 models selected  

> show sel cartoons

> hide sel atoms

> select /D:5-7

64 atoms, 71 bonds, 3 residues, 1 model selected  

> show sel cartoons

> select /D

229 atoms, 255 bonds, 13 residues, 1 model selected  

> show sel cartoons

> select clear

> ui tool show Contacts

> help help:user/tools/clashes.html

> select sel : select /B /D:5-7

11004 atoms, 10948 bonds, 18 pseudobonds, 1559 residues, 3 models selected  

> select /D:5-7

64 atoms, 71 bonds, 3 residues, 1 model selected  

> select sel : label sel

> show #1.4 models

> hide #1.4 models

> show #1.4 models

> hide #1.4 models

> hide #1.5 models

> show #1.5 models

> hide #1.5 models

> show #1.5 models

> show #1.4 models

> hide #1.4 models

> hide #1.5 models

> show #1.5 models

> color sel pink

> color sel teal

> select clear

> select add /B:1136

6 atoms, 5 bonds, 1 residue, 1 model selected  
Drag select of 4 residues  

> select /B:1174

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select add /B:1137

18 atoms, 18 bonds, 2 residues, 2 models selected  

> select subtract /B:1174

7 atoms, 7 bonds, 1 residue, 2 models selected  

> select add /B:1107

16 atoms, 15 bonds, 2 residues, 2 models selected  

> select add /B:1136

22 atoms, 20 bonds, 3 residues, 2 models selected  

> select add /B:1139

29 atoms, 26 bonds, 4 residues, 2 models selected  

> select add /B:1200

38 atoms, 34 bonds, 5 residues, 2 models selected  

> select add /B:1216

44 atoms, 39 bonds, 6 residues, 2 models selected  

> select add /B:1215

49 atoms, 43 bonds, 7 residues, 2 models selected  

> select add /B:1219

58 atoms, 51 bonds, 8 residues, 2 models selected  

> select add /B:1221

67 atoms, 59 bonds, 9 residues, 2 models selected  

> select add /B:1320

72 atoms, 63 bonds, 10 residues, 2 models selected  

> select add /B:1335

83 atoms, 73 bonds, 11 residues, 2 models selected  

> select add /B:1333

94 atoms, 83 bonds, 12 residues, 2 models selected  


===== Log before crash end =====

Log:
Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.9 (2024-12-11)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 Metal - 88
OpenGL renderer: Apple M1
OpenGL vendor: Apple

Python: 3.11.4
Locale: UTF-8
Qt version: PyQt6 6.7.1, Qt 6.7.1
Qt runtime version: 6.7.3
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro17,1
      Model Number: MYDC2LL/A
      Chip: Apple M1
      Total Number of Cores: 8 (4 performance and 4 efficiency)
      Memory: 8 GB
      System Firmware Version: 10151.61.4
      OS Loader Version: 10151.61.4

Software:

    System Software Overview:

      System Version: macOS 14.2.1 (23C71)
      Kernel Version: Darwin 23.2.0
      Time since boot: 62 days, 7 hours, 9 minutes

Graphics/Displays:

    Apple M1:

      Chipset Model: Apple M1
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 8
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2560 x 1600 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: No
          Connection Type: Internal
        LG HDR 4K:
          Resolution: 3840 x 2160 (2160p/4K UHD 1 - Ultra High Definition)
          UI Looks like: 1920 x 1080 @ 30.00Hz
          Mirror: Off
          Online: Yes
          Rotation: Supported


Installed Packages:
    alabaster: 1.0.0
    anyio: 4.7.0
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 3.0.0
    auditwheel: 6.1.0
    babel: 2.16.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 3.0.0
    build: 1.2.1
    certifi: 2023.11.17
    cftime: 1.6.4.post1
    charset-normalizer: 3.4.0
    ChimeraX-AddCharge: 1.5.18
    ChimeraX-AddH: 2.2.6
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.5
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.16.1
    ChimeraX-AlphaFold: 1.0.1
    ChimeraX-AltlocExplorer: 1.1.2
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.58.8
    ChimeraX-AtomicLibrary: 14.1.11
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 3.0.0
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.13.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.4.0
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.4
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.3
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.6
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.9
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.4
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2.6
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.3
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ESMFold: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.3
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.4.1
    ChimeraX-Hbonds: 2.5
    ChimeraX-Help: 1.3
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.3
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-KVFinder: 1.2.1
    ChimeraX-Label: 1.1.14
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.2
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.3
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0.1
    ChimeraX-MapFilter: 2.0.1
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1.1
    ChimeraX-Markers: 1.0.1
    ChimeraX-Mask: 1.0.2
    ChimeraX-MatchMaker: 2.1.6
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7.2
    ChimeraX-MedicalToolbar: 1.1
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14.2
    ChimeraX-MMTF: 2.2
    ChimeraX-ModelArchive: 1.0
    ChimeraX-Modeller: 1.5.18
    ChimeraX-ModelPanel: 1.5
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0.3
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-MutationScores: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.2
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.2
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.14
    ChimeraX-OrthoPick: 1.0.1
    ChimeraX-PDB: 2.7.6
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.4
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.2
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.6.2
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.3.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 4.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.2
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.5.6
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.14
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.2.0
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-SimilarStructures: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.18.1
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.2.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.5
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-TaskManager: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.2.3
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.41
    ChimeraX-Umap: 1.0
    ChimeraX-uniprot: 2.3.1
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.4
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-vrml: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.4
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.2
    contourpy: 1.3.1
    cxservices: 1.2.3
    cycler: 0.12.1
    Cython: 3.0.10
    debugpy: 1.8.9
    decorator: 5.1.1
    docutils: 0.21.2
    executing: 2.1.0
    filelock: 3.15.4
    fonttools: 4.55.3
    funcparserlib: 2.0.0a0
    glfw: 2.8.0
    grako: 3.16.5
    h11: 0.14.0
    h5py: 3.12.1
    html2text: 2024.2.26
    httpcore: 1.0.7
    httpx: 0.28.1
    idna: 3.10
    ihm: 1.3
    imagecodecs: 2024.6.1
    imagesize: 1.4.1
    ipykernel: 6.29.5
    ipython: 8.26.0
    ipywidgets: 8.1.5
    jedi: 0.19.1
    Jinja2: 3.1.4
    jupyter_client: 8.6.2
    jupyter_core: 5.7.2
    jupyterlab_widgets: 3.0.13
    kiwisolver: 1.4.7
    line_profiler: 4.1.3
    lxml: 5.2.2
    lz4: 4.3.3
    MarkupSafe: 3.0.2
    matplotlib: 3.9.2
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    ndindex: 1.9.2
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.10.2
    numpy: 1.26.4
    openvr: 1.26.701
    packaging: 23.2
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pexpect: 4.9.0
    pillow: 10.4.0
    pip: 24.2
    pkginfo: 1.11.1
    platformdirs: 4.3.6
    prompt_toolkit: 3.0.48
    psutil: 6.0.0
    ptyprocess: 0.7.0
    pure_eval: 0.2.3
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pyelftools: 0.31
    Pygments: 2.18.0
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3401
    pyparsing: 3.2.0
    pyproject_hooks: 1.2.0
    PyQt6-commercial: 6.7.1
    PyQt6-Qt6: 6.7.3
    PyQt6-WebEngine-commercial: 6.7.0
    PyQt6-WebEngine-Qt6: 6.7.3
    PyQt6-WebEngineSubwheel-Qt6: 6.7.3
    PyQt6_sip: 13.8.0
    python-dateutil: 2.9.0.post0
    pytz: 2024.2
    pyzmq: 26.2.0
    qtconsole: 5.5.2
    QtPy: 2.4.2
    qtshim: 1.0
    RandomWords: 0.4.0
    requests: 2.32.3
    scipy: 1.14.0
    setuptools: 72.1.0
    sfftk-rw: 0.8.1
    six: 1.16.0
    sniffio: 1.3.1
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.6
    Sphinx: 8.0.2
    sphinx-autodoc-typehints: 2.2.3
    sphinxcontrib-applehelp: 2.0.0
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 2.0.0
    sphinxcontrib-htmlhelp: 2.1.0
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 2.0.0
    sphinxcontrib-serializinghtml: 2.0.0
    stack-data: 0.6.3
    superqt: 0.6.3
    tables: 3.10.1
    tcia_utils: 1.5.1
    tifffile: 2024.7.24
    tinyarray: 1.2.4
    tornado: 6.4.2
    traitlets: 5.14.3
    typing_extensions: 4.12.2
    tzdata: 2024.2
    urllib3: 2.2.3
    wcwidth: 0.2.13
    webcolors: 24.6.0
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.13

Change History (2)

comment:1 by pett, 9 months ago

Component: UnassignedWindow Toolkit
Owner: set to Tom Goddard
Platform: all
Project: ChimeraX
Status: newassigned
Summary: ChimeraX bug report submissionCrash on Mac waking from sleep

comment:2 by Tom Goddard, 9 months ago

Resolution: duplicate
Status: assignedclosed
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