Opened 3 years ago

Closed 3 years ago

#6972 closed defect (nonchimerax)

Graphics crash, macOS 12.4, Intel Iris Plus Graphics

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

Description

The following bug report has been submitted:
Platform:        macOS-10.16-x86_64-i386-64bit
ChimeraX Version: 1.3 (2021-12-08 23:08:33 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Aborted

Thread 0x0000000110d8a600 (most recent call first):
  File "/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/updateloop.py", line 95 in draw_new_frame
Fatal Python error: Segmentation fault



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{
  "uptime" : 470000,
  "procLaunch" : "2022-05-26 23:31:56.3744 -0400",
  "procRole" : "Foreground",
  "version" : 2,
  "userID" : 501,
  "deployVersion" : 210,
  "modelCode" : "MacBookPro16,2",
  "procStartAbsTime" : 468203221640309,
  "coalitionID" : 1920,
  "osVersion" : {
    "train" : "macOS 12.4",
    "build" : "21F79",
    "releaseType" : "User"
  },
  "captureTime" : "2022-05-27 01:14:24.0111 -0400",
  "incident" : "C15A2415-1F23-4D5C-B808-E318746681BF",
  "bug_type" : "309",
  "pid" : 90273,
  "procExitAbsTime" : 474350676690141,
  "cpuType" : "X86-64",
  "procName" : "ChimeraX",
  "procPath" : "\/Applications\/ChimeraX-1.3.app\/Contents\/MacOS\/ChimeraX",
  "bundleInfo" : {"CFBundleShortVersionString":"1.3.0","CFBundleVersion":"1.3.0.0","CFBundleIdentifier":"edu.ucsf.cgl.ChimeraX"},
  "storeInfo" : {"deviceIdentifierForVendor":"8B4529AF-1CFB-5F11-8E79-0A5644571A50","thirdParty":true},
  "parentProc" : "launchd",
  "parentPid" : 1,
  "coalitionName" : "edu.ucsf.cgl.ChimeraX",
  "crashReporterKey" : "A43C6006-34B7-90C4-6BD6-971F9B9BE23A",
  "wakeTime" : 26381,
  "bridgeVersion" : {"build":"19P5071","train":"6.5"},
  "sleepWakeUUID" : "254BDE8C-9D82-4A1A-BF6B-CB4175E21215",
  "sip" : "enabled",
  "vmRegionInfo" : "0xb8 is not in any region.  Bytes before following region: 140737487363912\n      REGION TYPE                    START - END         [ VSIZE] PRT\/MAX SHRMOD  REGION DETAIL\n      UNUSED SPACE AT START\n--->  \n      VM_ALLOCATE              7ffffff0e000-7ffffff0f000 [    4K] r-x\/r-x SM=ALI  ",
  "isCorpse" : 1,
  "exception" : {"codes":"0x0000000000000001, 0x00000000000000b8","rawCodes":[1,184],"type":"EXC_BAD_ACCESS","signal":"SIGSEGV","subtype":"KERN_INVALID_ADDRESS at 0x00000000000000b8"},
  "vmregioninfo" : "0xb8 is not in any region.  Bytes before following region: 140737487363912\n      REGION TYPE                    START - END         [ VSIZE] PRT\/MAX SHRMOD  REGION DETAIL\n      UNUSED SPACE AT START\n--->  \n      VM_ALLOCATE              7ffffff0e000-7ffffff0f000 [    4K] r-x\/r-x SM=ALI  ",
  "asi" : {"libsystem_c.dylib":["abort() called"]},
  "asiSignatures" : ["Graphics hardware encountered an error and was reset: 0x00000002\n"],
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  "faultingThread" : 35,
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    "uuid" : "722da143-5bec-3fd3-b9c5-0663a0843da2",
    "path" : "\/Users\/USER\/Library\/Application Support\/ChimeraX\/*\/libopenmm.dylib",
    "name" : "libopenmm.dylib"
  }
],
  "sharedCache" : {
  "base" : 140703389429760,
  "size" : 15220686848,
  "uuid" : "398acfb4-57f6-31e0-bc82-e9959e5c92ce"
},
  "vmSummary" : "ReadOnly portion of Libraries: Total=1.6G resident=0K(0%) swapped_out_or_unallocated=1.6G(100%)\nWritable regions: Total=9.3G written=0K(0%) resident=0K(0%) swapped_out=0K(0%) unallocated=9.3G(100%)\n\n                                VIRTUAL   REGION \nREGION TYPE                        SIZE    COUNT (non-coalesced) \n===========                     =======  ======= \nAccelerate framework               512K        4 \nActivity Tracing                   256K        1 \nCG backing stores                 2768K        8 \nCG image                           568K       44 \nColorSync                          232K       27 \nCoreAnimation                     5076K      145 \nCoreGraphics                        16K        3 \nCoreUI image data                 5460K       53 \nFoundation                          40K        2 \nKernel Alloc Once                    8K        1 \nMALLOC                             8.5G    48611 \nMALLOC guard page                   32K        8 \nMALLOC_LARGE (reserved)            640K        2         reserved VM address space (unallocated)\nMALLOC_NANO (reserved)           128.0M        1         reserved VM address space (unallocated)\nMach message                        24K        4 \nObjC additional data                15K        1 \nOpenCL                           172.0M       81 \nOpenCL (reserved)                   60K       11         reserved VM address space (unallocated)\nOpenGL GLSL                        384K        4 \nSTACK GUARD                       56.1M       36 \nStack                            138.3M       36 \nVM_ALLOCATE                      293.3M      278 \nVM_ALLOCATE (reserved)            96.0M        2         reserved VM address space (unallocated)\n__CTF                               756        1 \n__DATA                            45.1M      762 \n__DATA_CONST                      32.4M      338 \n__DATA_DIRTY                      1641K      213 \n__FONT_DATA                          4K        1 \n__GLSLBUILTINS                    5176K        1 \n__LINKEDIT                       755.8M      217 \n__TEXT                           893.3M      741 \n__UNICODE                          592K        1 \ndyld private memory               1056K        3 \nmapped file                      496.3M       64 \nshared memory                     3100K       27 \n===========                     =======  ======= \nTOTAL                             11.5G    51732 \nTOTAL, minus reserved VM space    11.3G    51732 \n",
  "legacyInfo" : {
  "threadTriggered" : {
    "queue" : "opencl_runtime"
  }
},
  "trialInfo" : {
  "rollouts" : [
    {
      "rolloutId" : "607844aa04477260f58a8077",
      "factorPackIds" : {
        "SIRI_MORPHUN_ASSETS" : "6103050cbfe6dc472e1c982a"
      },
      "deploymentId" : 240000066
    },
    {
      "rolloutId" : "61301e3a61217b3110231469",
      "factorPackIds" : {
        "SIRI_FIND_MY_CONFIGURATION_FILES" : "6216ae152a40e71046e16225"
      },
      "deploymentId" : 240000016
    }
  ],
  "experiments" : [

  ]
}
}
===== Log before crash start =====
UCSF ChimeraX version: 1.3 (2021-12-08)  
© 2016-2021 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open
> /Users/tatyanabodrug/Downloads/cryosparc_P19_J1031_003_volume_map_sharp.mrc
> format mrc

Opened cryosparc_P19_J1031_003_volume_map_sharp.mrc as #1, grid size
400,400,400, pixel 1.17, shown at level 0.587, step 2, values float32  

> volume flip #1

Opened cryosparc_P19_J1031_003_volume_map_sharp.mrc z flip as #2, grid size
400,400,400, pixel 1.17, shown at step 1, values float32  

> ui mousemode right "map eraser"

> volume erase #2 center 233.13,216.03,244.03 radius 139 outside true

Opened cryosparc_P19_J1031_003_volume_map_sharp.mrc z flip copy as #4, grid
size 400,400,400, pixel 1.17, shown at step 1, values float32  

> volume erase #4 center 237.71,112.06,242.16 radius 42.987

> volume erase #4 center 220.37,112.78,212.69 radius 42.987

> volume erase #4 center 213.35,112.19,226.22 radius 54.732

> volume erase #4 center 133.34,145.63,223.4 radius 54.732

> volume erase #4 center 352.73,214.22,232.39 radius 54.732

> volume erase #4 center 345.23,140.71,199.15 radius 54.732

> volume erase #4 center 352.35,246.24,299.65 radius 54.732

> volume erase #4 center 333.2,133.35,305.16 radius 54.732

> volume erase #4 center 112.23,229.69,299.25 radius 54.732

> volume erase #4 center 120.39,256.71,262.35 radius 54.732

> volume erase #4 center 294.02,285.71,374.51 radius 54.732

> volume erase #4 center 96.424,197.37,165.69 radius 54.732

> volume erase #4 center 303.3,101.49,228.24 radius 54.732

> surface dust #4 size 11.7

> surface dust #4 size 3

> surface dust #4 size 4

> surface dust #4 size 5

> close #1

> close #2

> open /Users/tatyanabodrug/Desktop/model_fitting/pdbs/6tnt.pdb

6tnt.pdb title:  
Sumoylated apoapc/C with repositioned APC2 WHB domain [more info...]  
  
Chain information for 6tnt.pdb #1  
---  
Chain | Description | UniProt  
A | anaphase-promoting complex subunit 1 | APC1_HUMAN  
B | anaphase-promoting complex subunit 11 | APC11_HUMAN  
C | cell division cycle protein 23 homolog | CDC23_HUMAN  
D | APC15 | APC15_HUMAN  
E | anaphase-promoting complex subunit 16 | APC16_HUMAN  
F | cell division cycle protein 27 homolog | CDC27_HUMAN  
G | anaphase-promoting complex subunit CDC26 | CDC26_HUMAN  
H | cell division cycle protein 27 homolog | CDC27_HUMAN  
I | anaphase-promoting complex subunit 4 | APC4_HUMAN  
J | cell division cycle protein 16 homolog | CDC16_HUMAN  
K | cell division cycle protein 16 homolog | CDC16_HUMAN  
L | anaphase-promoting complex subunit 10 | APC10_HUMAN  
M | anaphase-promoting complex subunit 13 | APC13_HUMAN  
N | anaphase-promoting complex subunit 2 | ANC2_HUMAN  
O | anaphase-promoting complex subunit 5 | APC5_HUMAN  
P | cell division cycle protein 23 homolog | CDC23_HUMAN  
T | unidentified peptide |  
W | anaphase-promoting complex subunit CDC26 | CDC26_HUMAN  
X | anaphase-promoting complex subunit 7 | APC7_HUMAN  
Y | anaphase-promoting complex subunit 7 | APC7_HUMAN  
  
Non-standard residues in 6tnt.pdb #1  
---  
ZN — zinc ion  
  

> hide atoms

> show cartoons

> select #1

63822 atoms, 65192 bonds, 41 pseudobonds, 8112 residues, 3 models selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #1,0.98934,0.069816,-0.12781,13.01,-0.14563,0.4781,-0.86615,275.72,0.00063494,0.87553,0.48317,-59.205

> view matrix models
> #1,-0.032966,0.9527,0.30213,-30.982,-0.21706,0.28826,-0.93263,334.19,-0.9756,-0.096326,0.19729,342.89

> view matrix models
> #1,-0.23443,0.93103,-0.2797,115.83,-0.40982,-0.35555,-0.84002,465.5,-0.88153,-0.082305,0.4649,274.4

> view matrix models
> #1,-0.18775,0.92135,-0.34038,119.95,0.010581,-0.34462,-0.93868,403.97,-0.98216,-0.17984,0.054954,384.6

> view matrix models
> #1,-0.3406,0.81359,-0.47123,190.8,-0.059458,-0.51883,-0.85281,431.74,-0.93833,-0.26245,0.22509,360.01

> ui mousemode right "translate selected models"

> view matrix models
> #1,-0.3406,0.81359,-0.47123,190.91,-0.059458,-0.51883,-0.85281,432.46,-0.93833,-0.26245,0.22509,359.84

> view matrix models
> #1,-0.3406,0.81359,-0.47123,222.67,-0.059458,-0.51883,-0.85281,489.98,-0.93833,-0.26245,0.22509,410.39

> view matrix models
> #1,-0.3406,0.81359,-0.47123,224.35,-0.059458,-0.51883,-0.85281,491.46,-0.93833,-0.26245,0.22509,417.56

> ui mousemode right "rotate selected models"

> view matrix models
> #1,-0.052021,0.95688,-0.28579,112.31,-0.041632,-0.28801,-0.95672,466.71,-0.99778,-0.037872,0.05482,420.23

> view matrix models
> #1,0.057421,0.96397,-0.25976,86.139,-0.03022,-0.25839,-0.96557,461.03,-0.99789,0.063294,0.014294,409.94

> view matrix models
> #1,-0.10978,0.95098,-0.28912,124.6,-0.07566,-0.29803,-0.95155,473.8,-0.99107,-0.082583,0.10467,417.75

> fitmap #1 inMap #4

Fit molecule 6tnt.pdb (#1) to map cryosparc_P19_J1031_003_volume_map_sharp.mrc
z flip copy (#4) using 63822 atoms  
average map value = 0.7218, steps = 116  
shifted from previous position = 7.8  
rotated from previous position = 7.71 degrees  
atoms outside contour = 28283, contour level = 0.58682  
  
Position of 6tnt.pdb (#1) relative to
cryosparc_P19_J1031_003_volume_map_sharp.mrc z flip copy (#4) coordinates:  
Matrix rotation and translation  
0.01239040 0.96583206 -0.25887235 100.02477482  
-0.12270284 -0.25546698 -0.95899981 478.17787139  
-0.99236611 0.04364676 0.11534500 388.31731970  
Axis 0.60702707 0.44407529 -0.65902600  
Axis point 417.38692737 334.01584219 0.00000000  
Rotation angle (degrees) 124.32356702  
Shift along axis 17.15351501  
  

> volume #4 color #73fdff

> volume #4 color #73fdff32

> volume #4 level 0.9882

> ~select #1

Nothing selected  

> isolde start

> set selectionWidth 4

Removed all altlocs in #1 and reset associated occupancies to 1.  
ISOLDE: Checking and correcting nomenclature for (pseudo)symmetric side
chains...  
ISOLDE: Corrected atom nomenclature of 546 residues in model #1 to IUPAC-IUB
standards.  
6tnt.pdb title:  
Sumoylated apoapc/C with repositioned APC2 WHB domain [more info...]  
  
Chain information for 6tnt.pdb  
---  
Chain | Description | UniProt  
1.2/A | anaphase-promoting complex subunit 1 | APC1_HUMAN  
1.2/B | anaphase-promoting complex subunit 11 | APC11_HUMAN  
1.2/C | cell division cycle protein 23 homolog | CDC23_HUMAN  
1.2/D | APC15 | APC15_HUMAN  
1.2/E | anaphase-promoting complex subunit 16 | APC16_HUMAN  
1.2/F | cell division cycle protein 27 homolog | CDC27_HUMAN  
1.2/G | anaphase-promoting complex subunit CDC26 | CDC26_HUMAN  
1.2/H | cell division cycle protein 27 homolog | CDC27_HUMAN  
1.2/I | anaphase-promoting complex subunit 4 | APC4_HUMAN  
1.2/J | cell division cycle protein 16 homolog | CDC16_HUMAN  
1.2/K | cell division cycle protein 16 homolog | CDC16_HUMAN  
1.2/L | anaphase-promoting complex subunit 10 | APC10_HUMAN  
1.2/M | anaphase-promoting complex subunit 13 | APC13_HUMAN  
1.2/N | anaphase-promoting complex subunit 2 | ANC2_HUMAN  
1.2/O | anaphase-promoting complex subunit 5 | APC5_HUMAN  
1.2/P | cell division cycle protein 23 homolog | CDC23_HUMAN  
1.2/T | unidentified peptide |  
1.2/W | anaphase-promoting complex subunit CDC26 | CDC26_HUMAN  
1.2/X | anaphase-promoting complex subunit 7 | APC7_HUMAN  
1.2/Y | anaphase-promoting complex subunit 7 | APC7_HUMAN  
  
Non-standard residues in 6tnt.pdb #1.2  
---  
ZN — zinc ion  
  
Done loading forcefield  

> addh

Summary of feedback from adding hydrogens to 6tnt.pdb #1.2  
---  
warnings | Not adding hydrogens to /A LYS 71 CB because it is missing heavy-
atom bond partners  
Not adding hydrogens to /A GLU 82 CB because it is missing heavy-atom bond
partners  
Not adding hydrogens to /A ILE 83 CB because it is missing heavy-atom bond
partners  
Not adding hydrogens to /A GLN 109 CB because it is missing heavy-atom bond
partners  
Not adding hydrogens to /A GLN 135 CB because it is missing heavy-atom bond
partners  
402 messages similar to the above omitted  
The following atoms were skipped as donors/acceptors due to missing heavy-atom
bond partners: /N PRO 16 N; /A PRO 515 N; /N PRO 33 N; /A PRO 993 N; /A PRO
651 N; /D PRO 23 N; /F PRO 700 N; /B PRO 40 N; /L PRO 171 N; /A PRO 206 N  
notes | No usable SEQRES records for 6tnt.pdb (#1.2) chain A; guessing termini
instead  
No usable SEQRES records for 6tnt.pdb (#1.2) chain B; guessing termini instead  
No usable SEQRES records for 6tnt.pdb (#1.2) chain C; guessing termini instead  
No usable SEQRES records for 6tnt.pdb (#1.2) chain D; guessing termini instead  
No usable SEQRES records for 6tnt.pdb (#1.2) chain E; guessing termini instead  
15 messages similar to the above omitted  
Chain-initial residues that are actual N termini: /A MET 11, /B MET 1, /C PHE
26, /D SER 2, /E ARG 52, /F GLN 5, /G MET 1, /H GLN 5, /I THR 6, /J ASN 2, /K
ASN 2, /L THR 3, /M MET 1, /N ARG 15, /O GLY 25, /P PHE 26, /T ALA 1, /W MET
1, /X ASN 36, /Y ASN 36  
Chain-initial residues that are not actual N termini: /A LYS 71, /A PRO 206,
/A SER 234, /A SER 362, /A ILE 403, /A GLU 422, /A GLN 579, /A ASP 704, /A LEU
747, /A SER 892, /A VAL 923, /A GLU 1011, /A SER 1347, /A LEU 1452, /A SER
1908, /C GLU 509, /F GLN 455, /F THR 691, /H ALA 451, /I ASN 160, /I GLU 473,
/J SER 124, /K SER 127, /M GLU 48, /N PRO 50, /N TRP 232, /N ASN 319, /N SER
474, /N SER 499, /N GLU 750, /O PRO 206, /O VAL 458, /P VAL 146, /P THR 511,
/X LEU 132, /Y LEU 132  
Chain-final residues that are actual C termini:  
Chain-final residues that are not actual C termini: /A LEU 1936, /A ALA 34, /A
ALA 193, /A LYS 226, /A VAL 281, /A ASN 375, /A THR 416, /A PRO 515, /A THR
678, /A SER 731, /A LEU 887, /A THR 900, /A PRO 993, /A HIS 1333, /A ILE 1439,
/A PRO 1902, /B GLU 84, /C ARG 557, /C CYS 500, /D LYS 56, /E PRO 107, /F LEU
755, /F THR 171, /F LEU 682, /G ASP 25, /H ASP 767, /H ASN 175, /I SER 757, /I
PRO 146, /I ASN 457, /J TYR 533, /J MET 95, /K ILE 527, /K LEU 93, /L ARG 184,
/M GLU 67, /M PRO 39, /N LEU 817, /N PRO 33, /N GLY 191, /N PHE 304, /N THR
443, /N ASP 486, /N ILE 730, /O LEU 755, /O LYS 167, /O GLU 452, /P ALA 538,
/P THR 134, /P CYS 500, /T ALA 15, /W LEU 26, /X PRO 540, /X LEU 110, /Y MET
552, /Y LEU 110  
6602 hydrogen bonds  
Adding 'H' to /A LYS 71  
Adding 'H' to /A SER 234  
Adding 'H' to /A SER 362  
Adding 'H' to /A ILE 403  
Adding 'H' to /A GLU 422  
28 messages similar to the above omitted  
/A LEU 1936 is not terminus, removing H atom from 'C'  
/B GLU 84 is not terminus, removing H atom from 'C'  
/C ARG 557 is not terminus, removing H atom from 'C'  
/D LYS 56 is not terminus, removing H atom from 'C'  
/E PRO 107 is not terminus, removing H atom from 'C'  
15 messages similar to the above omitted  
62845 hydrogens added  
  

> set silhouettes false

> view

> delete ~protein

> hide HC

> select #1

126755 atoms, 128138 bonds, 36 pseudobonds, 8109 residues, 9 models selected  

> clipper isolate #1 maskRadius 16

> show ~HC

> select /G:1-25

453 atoms, 454 bonds, 25 residues, 1 model selected  

> select /D:2-56

843 atoms, 854 bonds, 55 residues, 1 model selected  

> select /E:52-107

888 atoms, 897 bonds, 56 residues, 1 model selected  

> select /E

888 atoms, 897 bonds, 56 residues, 1 model selected  

> isolde sim start sel

Populating font family aliases took 370 ms. Replace uses of missing font
family "Carlito" with one that exists to avoid this cost.  

ISOLDE: started sim  

> view

> view sel

> hide ~@CA

ISOLDE: paused sim  

> sequence chain #1.2/E

Alignment identifier is 1.2/E  

> select /E:107

14 atoms, 14 bonds, 1 residue, 1 model selected  

> select /E:86-107

365 atoms, 370 bonds, 21 pseudobonds, 22 residues, 2 models selected  

> select /E:72

17 atoms, 17 bonds, 1 residue, 1 model selected  

> select /E:72-84

203 atoms, 203 bonds, 12 pseudobonds, 13 residues, 2 models selected  

> select /E:89-90

34 atoms, 33 bonds, 1 pseudobond, 2 residues, 2 models selected  

> select /E:73-90

285 atoms, 284 bonds, 17 pseudobonds, 18 residues, 2 models selected  

> select /E:73-90

285 atoms, 284 bonds, 17 pseudobonds, 18 residues, 2 models selected  

> isolde sim start sel

Simulation already running!  
ISOLDE: Checking and correcting nomenclature for (pseudo)symmetric side
chains...  
ISOLDE: Corrected atom nomenclature of 10 residues in model #1.2 to IUPAC-IUB
standards.  
ISOLDE: stopped sim  

> select /E:73-90

285 atoms, 284 bonds, 18 residues, 1 model selected  

> isolde sim start sel

ISOLDE: started sim  

> hide ~@CA

ISOLDE: Checking and correcting nomenclature for (pseudo)symmetric side
chains...  
ISOLDE: stopped sim  

> select /E:74

17 atoms, 16 bonds, 1 residue, 1 model selected  

> select /E:52-74

347 atoms, 350 bonds, 23 residues, 1 model selected  

> select /E:82-83

29 atoms, 28 bonds, 2 residues, 1 model selected  

> select /E:57-83

439 atoms, 441 bonds, 27 residues, 1 model selected  

> select /E:57-83

439 atoms, 441 bonds, 27 residues, 1 model selected  

> isolde sim start sel

ISOLDE: started sim  

> hide ~@CA

ISOLDE: Checking and correcting nomenclature for (pseudo)symmetric side
chains...  
ISOLDE: stopped sim  

> select /E:76-77

26 atoms, 25 bonds, 2 residues, 1 model selected  

> select /E:59-77

305 atoms, 307 bonds, 19 residues, 1 model selected  

> select /E:73

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

> select /E:55-73

294 atoms, 296 bonds, 19 residues, 1 model selected  

> select /E:55-73

294 atoms, 296 bonds, 19 residues, 1 model selected  

> isolde sim start sel

ISOLDE: started sim  

> hide ~@CA

ISOLDE: Checking and correcting nomenclature for (pseudo)symmetric side
chains...  
ISOLDE: Corrected atom nomenclature of 1 residues in model #1.2 to IUPAC-IUB
standards.  
ISOLDE: stopped sim  

> select /G:1-25

453 atoms, 454 bonds, 25 residues, 1 model selected  

> view

> select /E:52-107

888 atoms, 897 bonds, 56 residues, 1 model selected  

> select /F:5-755

7083 atoms, 7170 bonds, 2 pseudobonds, 460 residues, 2 models selected  

> select /Y:36-552

7781 atoms, 7841 bonds, 1 pseudobond, 496 residues, 2 models selected  

> sequence chain #1.2/Y

Alignment identifier is 1.2/Y  

> select /Y:276-327

809 atoms, 815 bonds, 52 residues, 1 model selected  

> select /Y:276-552

4333 atoms, 4364 bonds, 277 residues, 1 model selected  

> select /Y:36-37

32 atoms, 31 bonds, 2 residues, 1 model selected  

> select /Y:36-274

3441 atoms, 3469 bonds, 1 pseudobond, 218 residues, 2 models selected  

> select /Y:36-274

3441 atoms, 3469 bonds, 1 pseudobond, 218 residues, 2 models selected  

> isolde sim start sel

ISOLDE: started sim  

> view sel

> hide ~@CA

> select /Y:170-174

89 atoms, 88 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:170-226

853 atoms, 856 bonds, 56 pseudobonds, 57 residues, 2 models selected  

> select /Y:228-236

139 atoms, 141 bonds, 8 pseudobonds, 9 residues, 2 models selected  

> select /Y:228-245

292 atoms, 298 bonds, 17 pseudobonds, 18 residues, 2 models selected  

> select /Y:330-335

107 atoms, 107 bonds, 3 pseudobonds, 6 residues, 2 models selected  

> select /Y:321-335

235 atoms, 235 bonds, 3 pseudobonds, 15 residues, 2 models selected  

> select /Y:37-44

133 atoms, 133 bonds, 7 pseudobonds, 8 residues, 2 models selected  

> select /Y:37-54

271 atoms, 272 bonds, 17 pseudobonds, 18 residues, 2 models selected  

> select /Y:52-60

152 atoms, 151 bonds, 8 pseudobonds, 9 residues, 2 models selected  

> select /Y:52-67

255 atoms, 254 bonds, 15 pseudobonds, 16 residues, 2 models selected  

> select /Y:69-70

34 atoms, 33 bonds, 1 pseudobond, 2 residues, 2 models selected  

> select /Y:69-85

284 atoms, 289 bonds, 16 pseudobonds, 17 residues, 2 models selected  

> select /Y:86-95

175 atoms, 177 bonds, 9 pseudobonds, 10 residues, 2 models selected  

> select /Y:86-110

422 atoms, 425 bonds, 24 pseudobonds, 25 residues, 2 models selected  

> select /Y:134-140

119 atoms, 119 bonds, 6 pseudobonds, 7 residues, 2 models selected  

> select /Y:134-156

379 atoms, 380 bonds, 22 pseudobonds, 23 residues, 2 models selected  

> select /Y:157-158

29 atoms, 28 bonds, 1 pseudobond, 2 residues, 2 models selected  

> select /Y:157-178

355 atoms, 356 bonds, 21 pseudobonds, 22 residues, 2 models selected  

> select /Y:179-181

65 atoms, 65 bonds, 2 pseudobonds, 3 residues, 2 models selected  

> select /Y:179-206

452 atoms, 455 bonds, 27 pseudobonds, 28 residues, 2 models selected  

> select /Y:199-203

73 atoms, 73 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:199-206

114 atoms, 114 bonds, 7 pseudobonds, 8 residues, 2 models selected  

> view sel

> select /Y:194-200

116 atoms, 116 bonds, 6 pseudobonds, 7 residues, 2 models selected  

> select /Y:194-204

176 atoms, 176 bonds, 10 pseudobonds, 11 residues, 2 models selected  

> select /Y:207-211

75 atoms, 74 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:207-229

290 atoms, 289 bonds, 22 pseudobonds, 23 residues, 2 models selected  

> view sel

> select /Y:230-238

145 atoms, 147 bonds, 8 pseudobonds, 9 residues, 2 models selected  

> select /Y:230-256

426 atoms, 433 bonds, 26 pseudobonds, 27 residues, 2 models selected  

> select /Y:249

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

> select /Y:249-256

108 atoms, 107 bonds, 7 pseudobonds, 8 residues, 2 models selected  

> select /Y:246-248

47 atoms, 47 bonds, 2 pseudobonds, 3 residues, 2 models selected  

> select /Y:246-250

66 atoms, 66 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:242-246

77 atoms, 78 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:242-247

94 atoms, 96 bonds, 5 pseudobonds, 6 residues, 2 models selected  

> select /Y:237-239

51 atoms, 52 bonds, 2 pseudobonds, 3 residues, 2 models selected  

> select /Y:237-243

123 atoms, 125 bonds, 6 pseudobonds, 7 residues, 2 models selected  

> select /Y:220-224

59 atoms, 58 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:220-226

82 atoms, 81 bonds, 6 pseudobonds, 7 residues, 2 models selected  

> select /Y:228-232

65 atoms, 65 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:224-232

114 atoms, 114 bonds, 8 pseudobonds, 9 residues, 2 models selected  

> select /Y:235-239

94 atoms, 97 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:235-244

176 atoms, 180 bonds, 9 pseudobonds, 10 residues, 2 models selected  

> select /Y:249-252

44 atoms, 43 bonds, 3 pseudobonds, 4 residues, 2 models selected  

> select /Y:249-256

108 atoms, 107 bonds, 7 pseudobonds, 8 residues, 2 models selected  

> select /Y:257-260

55 atoms, 54 bonds, 3 pseudobonds, 4 residues, 2 models selected  

> select /Y:257-276

316 atoms, 315 bonds, 19 pseudobonds, 20 residues, 2 models selected  

> view sel

> select /Y:273-280

116 atoms, 115 bonds, 7 pseudobonds, 8 residues, 2 models selected  

> select /Y:273-293

328 atoms, 329 bonds, 20 pseudobonds, 21 residues, 2 models selected  

> view

> select /Y:266-271

104 atoms, 103 bonds, 5 pseudobonds, 6 residues, 2 models selected  

> select /Y:266-276

172 atoms, 171 bonds, 10 pseudobonds, 11 residues, 2 models selected  

> select /Y:260-265

100 atoms, 99 bonds, 5 pseudobonds, 6 residues, 2 models selected  

> select /Y:260-269

174 atoms, 173 bonds, 9 pseudobonds, 10 residues, 2 models selected  

> select /Y:271-275

73 atoms, 72 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:271-287

252 atoms, 253 bonds, 16 pseudobonds, 17 residues, 2 models selected  

> view sel

> select /Y:262-269

144 atoms, 143 bonds, 7 pseudobonds, 8 residues, 2 models selected  

> select /Y:257-269

218 atoms, 217 bonds, 12 pseudobonds, 13 residues, 2 models selected  

> select /Y:281-287

108 atoms, 109 bonds, 6 pseudobonds, 7 residues, 2 models selected  

> select /Y:281-292

190 atoms, 191 bonds, 11 pseudobonds, 12 residues, 2 models selected  

> select /Y:295-302

121 atoms, 121 bonds, 7 pseudobonds, 8 residues, 2 models selected  

> select /Y:291-302

198 atoms, 199 bonds, 11 pseudobonds, 12 residues, 2 models selected  

> view

> view orient

> select /Y:267-307

654 atoms, 658 bonds, 40 pseudobonds, 41 residues, 2 models selected  

> select /Y:307-335

429 atoms, 431 bonds, 11 pseudobonds, 29 residues, 2 models selected  
ISOLDE: paused sim  
ISOLDE: Checking and correcting nomenclature for (pseudo)symmetric side
chains...  
ISOLDE: Corrected atom nomenclature of 5 residues in model #1.2 to IUPAC-IUB
standards.  
ISOLDE: stopped sim  

> select /Y

7781 atoms, 7841 bonds, 1 pseudobond, 496 residues, 2 models selected  

> isolde sim start sel

ISOLDE: started sim  

> hide ~@CA

> select /Y:322-323

27 atoms, 26 bonds, 1 pseudobond, 2 residues, 2 models selected  

> select /Y:322-340

287 atoms, 288 bonds, 18 pseudobonds, 19 residues, 2 models selected  

> select /Y:311-312

28 atoms, 28 bonds, 1 pseudobond, 2 residues, 2 models selected  

> select /Y:311-320

142 atoms, 143 bonds, 9 pseudobonds, 10 residues, 2 models selected  

> select /Y:295-301

107 atoms, 106 bonds, 6 pseudobonds, 7 residues, 2 models selected  

> select /Y:295-306

202 atoms, 203 bonds, 11 pseudobonds, 12 residues, 2 models selected  

> select /Y:271-279

125 atoms, 124 bonds, 8 pseudobonds, 9 residues, 2 models selected  

> select /Y:271-289

288 atoms, 289 bonds, 18 pseudobonds, 19 residues, 2 models selected  

> select /Y:257-262

89 atoms, 88 bonds, 5 pseudobonds, 6 residues, 2 models selected  

> select /Y:257-268

206 atoms, 205 bonds, 11 pseudobonds, 12 residues, 2 models selected  

> select /Y:203-244

601 atoms, 606 bonds, 41 pseudobonds, 42 residues, 2 models selected  

> select /Y:244-256

185 atoms, 186 bonds, 12 pseudobonds, 13 residues, 2 models selected  

> view sel

> select /Y:236-246

188 atoms, 191 bonds, 10 pseudobonds, 11 residues, 2 models selected  

> select /Y:236-247

205 atoms, 209 bonds, 11 pseudobonds, 12 residues, 2 models selected  

> select /Y:229-236

132 atoms, 134 bonds, 7 pseudobonds, 8 residues, 2 models selected  

> select /Y:229-239

183 atoms, 187 bonds, 10 pseudobonds, 11 residues, 2 models selected  
ISOLDE: paused sim  
ISOLDE: resumed sim  

> select /Y:239-243

96 atoms, 98 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:237-243

123 atoms, 125 bonds, 6 pseudobonds, 7 residues, 2 models selected  

> select /Y:239-247

159 atoms, 163 bonds, 8 pseudobonds, 9 residues, 2 models selected  

> select /Y:238-247

175 atoms, 179 bonds, 9 pseudobonds, 10 residues, 2 models selected  
ISOLDE: paused sim  
ISOLDE: resumed sim  

> view sel

> view

> select /Y:250-254

71 atoms, 70 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:250-256

101 atoms, 100 bonds, 6 pseudobonds, 7 residues, 2 models selected  

> view sel

> select /Y:215-257

609 atoms, 616 bonds, 42 pseudobonds, 43 residues, 2 models selected  

> select /Y:257-272

260 atoms, 259 bonds, 15 pseudobonds, 16 residues, 2 models selected  

> select /Y:266-275

161 atoms, 160 bonds, 9 pseudobonds, 10 residues, 2 models selected  

> select /Y:266-278

201 atoms, 200 bonds, 12 pseudobonds, 13 residues, 2 models selected  

> view sel

> select /Y:275-289

222 atoms, 223 bonds, 14 pseudobonds, 15 residues, 2 models selected  

> select /Y:275-293

290 atoms, 291 bonds, 18 pseudobonds, 19 residues, 2 models selected  

> view sel

> select /Y:282

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

> select /Y:275-282

119 atoms, 120 bonds, 7 pseudobonds, 8 residues, 2 models selected  

> select /Y:282-291

150 atoms, 150 bonds, 9 pseudobonds, 10 residues, 2 models selected  

> select /Y:282-293

191 atoms, 191 bonds, 11 pseudobonds, 12 residues, 2 models selected  

> view sel

> select /Y:275-280

78 atoms, 77 bonds, 5 pseudobonds, 6 residues, 2 models selected  

> select /Y:275-283

143 atoms, 144 bonds, 8 pseudobonds, 9 residues, 2 models selected  

> select /Y:288-292

82 atoms, 81 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:288-302

245 atoms, 246 bonds, 14 pseudobonds, 15 residues, 2 models selected  

> select /Y:307-316

149 atoms, 150 bonds, 9 pseudobonds, 10 residues, 2 models selected  

> select /Y:307-326

285 atoms, 286 bonds, 19 pseudobonds, 20 residues, 2 models selected  

> view sel

> select /Y:251-297

739 atoms, 741 bonds, 46 pseudobonds, 47 residues, 2 models selected  

> select /Y:297-306

170 atoms, 171 bonds, 9 pseudobonds, 10 residues, 2 models selected  

> select /Y:278-280

41 atoms, 40 bonds, 2 pseudobonds, 3 residues, 2 models selected  

> select /Y:278-285

123 atoms, 124 bonds, 7 pseudobonds, 8 residues, 2 models selected  

> select /Y:287

14 atoms, 13 bonds, 1 residue, 1 model selected  

> select /Y:287-297

180 atoms, 180 bonds, 10 pseudobonds, 11 residues, 2 models selected  

> select /Y:301-304

66 atoms, 67 bonds, 3 pseudobonds, 4 residues, 2 models selected  

> select /Y:301-306

107 atoms, 108 bonds, 5 pseudobonds, 6 residues, 2 models selected  

> select /Y:307

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

> select /Y:307-316

149 atoms, 150 bonds, 9 pseudobonds, 10 residues, 2 models selected  

> select /Y:318-320

38 atoms, 37 bonds, 2 pseudobonds, 3 residues, 2 models selected  

> select /Y:318-332

229 atoms, 229 bonds, 14 pseudobonds, 15 residues, 2 models selected  

> select /Y:334-337

59 atoms, 58 bonds, 3 pseudobonds, 4 residues, 2 models selected  

> select /Y:334-343

155 atoms, 158 bonds, 9 pseudobonds, 10 residues, 2 models selected  

> select /Y:331-338

129 atoms, 130 bonds, 7 pseudobonds, 8 residues, 2 models selected  

> select /Y:331-341

168 atoms, 170 bonds, 10 pseudobonds, 11 residues, 2 models selected  

> select /Y:344-350

93 atoms, 94 bonds, 6 pseudobonds, 7 residues, 2 models selected  

> select /Y:344-356

203 atoms, 206 bonds, 12 pseudobonds, 13 residues, 2 models selected  

> select /Y:357-363

110 atoms, 110 bonds, 6 pseudobonds, 7 residues, 2 models selected  

> select /Y:357-369

211 atoms, 211 bonds, 12 pseudobonds, 13 residues, 2 models selected  

> select /Y:371-375

68 atoms, 67 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:371-389

295 atoms, 294 bonds, 18 pseudobonds, 19 residues, 2 models selected  

> select /Y:356-392

570 atoms, 570 bonds, 36 pseudobonds, 37 residues, 2 models selected  

> select /Y:392-406

255 atoms, 257 bonds, 14 pseudobonds, 15 residues, 2 models selected  

> view sel

> select /Y:407-411

78 atoms, 78 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:407-428

336 atoms, 337 bonds, 21 pseudobonds, 22 residues, 2 models selected  

> view sel

> select /Y:399-401

53 atoms, 52 bonds, 2 pseudobonds, 3 residues, 2 models selected  

> select /Y:399-406

131 atoms, 131 bonds, 7 pseudobonds, 8 residues, 2 models selected  

> select /Y:407-411

78 atoms, 78 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:400-411

199 atoms, 200 bonds, 11 pseudobonds, 12 residues, 2 models selected  

> select /Y:410-419

157 atoms, 158 bonds, 9 pseudobonds, 10 residues, 2 models selected  

> select /Y:407-419

199 atoms, 200 bonds, 12 pseudobonds, 13 residues, 2 models selected  

> select /Y:418-432

221 atoms, 220 bonds, 14 pseudobonds, 15 residues, 2 models selected  

> select /Y:418-437

313 atoms, 313 bonds, 19 pseudobonds, 20 residues, 2 models selected  

> select /Y:438-447

136 atoms, 135 bonds, 9 pseudobonds, 10 residues, 2 models selected  

> select /Y:438-452

206 atoms, 205 bonds, 14 pseudobonds, 15 residues, 2 models selected  

> select /Y:441-442

27 atoms, 26 bonds, 1 pseudobond, 2 residues, 2 models selected  

> select /Y:438-442

51 atoms, 50 bonds, 4 pseudobonds, 5 residues, 2 models selected  

> select /Y:384-392

144 atoms, 143 bonds, 8 pseudobonds, 9 residues, 2 models selected  

> select /Y:384-393

163 atoms, 162 bonds, 9 pseudobonds, 10 residues, 2 models selected  

> select /Y:398-406

146 atoms, 146 bonds, 8 pseudobonds, 9 residues, 2 models selected  

> select /Y:398-406

146 atoms, 146 bonds, 8 pseudobonds, 9 residues, 2 models selected  
ISOLDE: paused sim  
ISOLDE: resumed sim  

> select /Y:407-412

85 atoms, 85 bonds, 5 pseudobonds, 6 residues, 2 models selected  

> select /Y:407-422

235 atoms, 236 bonds, 15 pseudobonds, 16 residues, 2 models selected  

> select /Y:426-432

98 atoms, 97 bonds, 6 pseudobonds, 7 residues, 2 models selected  

> select /Y:426-439

207 atoms, 207 bonds, 13 pseudobonds, 14 residues, 2 models selected  

> select /Y:441-444

60 atoms, 59 bonds, 3 pseudobonds, 4 residues, 2 models selected  

> select /Y:441-452

182 atoms, 181 bonds, 11 pseudobonds, 12 residues, 2 models selected  

> select /Y:457-463

114 atoms, 113 bonds, 6 pseudobonds, 7 residues, 2 models selected  

> select /Y:457-471

246 atoms, 245 bonds, 14 pseudobonds, 15 residues, 2 models selected  

> select /Y:468-476

133 atoms, 134 bonds, 8 pseudobonds, 9 residues, 2 models selected  

> select /Y:468-485

285 atoms, 286 bonds, 17 pseudobonds, 18 residues, 2 models selected  

> select /Y:479-484

101 atoms, 100 bonds, 5 pseudobonds, 6 residues, 2 models selected  

> select /Y:479-485

120 atoms, 119 bonds, 6 pseudobonds, 7 residues, 2 models selected  

> view sel

> select /Y:433-490

912 atoms, 915 bonds, 57 pseudobonds, 58 residues, 2 models selected  

> select /Y:433-495

989 atoms, 993 bonds, 62 pseudobonds, 63 residues, 2 models selected  

> select /Y:483

10 atoms, 9 bonds, 1 residue, 1 model selected  

> select /Y:483-496

226 atoms, 226 bonds, 13 pseudobonds, 14 residues, 2 models selected  

> view sel

> select /Y:499-506

127 atoms, 126 bonds, 7 pseudobonds, 8 residues, 2 models selected  

> select /Y:490-506

269 atoms, 269 bonds, 16 pseudobonds, 17 residues, 2 models selected  

> select /Y:507-513

110 atoms, 110 bonds, 6 pseudobonds, 7 residues, 2 models selected  

> select /Y:507-519

206 atoms, 207 bonds, 12 pseudobonds, 13 residues, 2 models selected  

> select /Y:517-523

107 atoms, 107 bonds, 6 pseudobonds, 7 residues, 2 models selected  

> select /Y:517-535

292 atoms, 294 bonds, 18 pseudobonds, 19 residues, 2 models selected  

> select /Y:524-527

68 atoms, 68 bonds, 3 pseudobonds, 4 residues, 2 models selected  

> select /Y:524-535

185 atoms, 186 bonds, 11 pseudobonds, 12 residues, 2 models selected  

> select /Y:537-545

132 atoms, 132 bonds, 8 pseudobonds, 9 residues, 2 models selected  

> select /Y:537-552

246 atoms, 246 bonds, 15 pseudobonds, 16 residues, 2 models selected  


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

Log:
UCSF ChimeraX version: 1.3 (2021-12-08)  
© 2016-2021 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 INTEL-18.7.4
OpenGL renderer: Intel(R) Iris(TM) Plus Graphics OpenGL Engine
OpenGL vendor: Intel Inc.Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro16,2
      Processor Name: Quad-Core Intel Core i5
      Processor Speed: 2 GHz
      Number of Processors: 1
      Total Number of Cores: 4
      L2 Cache (per Core): 512 KB
      L3 Cache: 6 MB
      Hyper-Threading Technology: Enabled
      Memory: 16 GB
      System Firmware Version: 1731.120.10.0.0 (iBridge: 19.16.15071.0.0,0)
      OS Loader Version: 540.120.3~6

Software:

    System Software Overview:

      System Version: macOS 12.4 (21F79)
      Kernel Version: Darwin 21.5.0
      Time since boot: 9 days 9:50

Graphics/Displays:

    Intel Iris Plus Graphics:

      Chipset Model: Intel Iris Plus Graphics
      Type: GPU
      Bus: Built-In
      VRAM (Dynamic, Max): 1536 MB
      Vendor: Intel
      Device ID: 0x8a53
      Revision ID: 0x0007
      Metal Family: Supported, Metal GPUFamily macOS 2
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2560 x 1600 Retina
          Framebuffer Depth: 30-Bit Color (ARGB2101010)
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal
        HP 27er:
          Resolution: 1600 x 900
          UI Looks like: 1600 x 900 @ 60.00Hz
          Framebuffer Depth: 30-Bit Color (ARGB2101010)
          Display Serial Number: 3CM6160MVY   
          Mirror: Off
          Online: Yes
          Rotation: Supported
          Adapter Type: DVI or HDMI
          Adapter Firmware Version: ff.c1

Locale: (None, 'UTF-8')
PyQt5 5.15.2, Qt 5.15.2
Installed Packages:
    alabaster: 0.7.12
    appdirs: 1.4.4
    appnope: 0.1.2
    Babel: 2.9.1
    backcall: 0.2.0
    blockdiag: 2.0.1
    certifi: 2021.5.30
    cftime: 1.5.1.1
    charset-normalizer: 2.0.9
    ChimeraX-AddCharge: 1.2.2
    ChimeraX-AddH: 2.1.11
    ChimeraX-AlignmentAlgorithms: 2.0
    ChimeraX-AlignmentHdrs: 3.2
    ChimeraX-AlignmentMatrices: 2.0
    ChimeraX-Alignments: 2.2.3
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.0
    ChimeraX-Atomic: 1.31
    ChimeraX-AtomicLibrary: 4.2
    ChimeraX-AtomSearch: 2.0
    ChimeraX-AtomSearchLibrary: 1.0
    ChimeraX-AxesPlanes: 2.0
    ChimeraX-BasicActions: 1.1
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.0
    ChimeraX-BondRot: 2.0
    ChimeraX-BugReporter: 1.0
    ChimeraX-BuildStructure: 2.6.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.1
    ChimeraX-ButtonPanel: 1.0
    ChimeraX-CageBuilder: 1.0
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.2
    ChimeraX-ChemGroup: 2.0
    ChimeraX-Clashes: 2.2.2
    ChimeraX-Clipper: 0.17.0
    ChimeraX-ColorActions: 1.0
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5
    ChimeraX-CommandLine: 1.1.5
    ChimeraX-ConnectStructure: 2.0
    ChimeraX-Contacts: 1.0
    ChimeraX-Core: 1.3
    ChimeraX-CoreFormats: 1.1
    ChimeraX-coulombic: 1.3.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0
    ChimeraX-DataFormats: 1.2.2
    ChimeraX-Dicom: 1.0
    ChimeraX-DistMonitor: 1.1.5
    ChimeraX-DistUI: 1.0
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ExperimentalCommands: 1.0
    ChimeraX-FileHistory: 1.0
    ChimeraX-FunctionKey: 1.0
    ChimeraX-Geometry: 1.1
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1
    ChimeraX-Hbonds: 2.1.2
    ChimeraX-Help: 1.2
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ISOLDE: 1.3
    ChimeraX-ItemsInspection: 1.0
    ChimeraX-Label: 1.1
    ChimeraX-ListInfo: 1.1.1
    ChimeraX-Log: 1.1.4
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.8.1
    ChimeraX-Map: 1.1
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0
    ChimeraX-MapFilter: 2.0
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1
    ChimeraX-Markers: 1.0
    ChimeraX-Mask: 1.0
    ChimeraX-MatchMaker: 2.0.4
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.1
    ChimeraX-Meeting: 1.0
    ChimeraX-MLP: 1.1
    ChimeraX-mmCIF: 2.4
    ChimeraX-MMTF: 2.1
    ChimeraX-Modeller: 1.2.6
    ChimeraX-ModelPanel: 1.2.1
    ChimeraX-ModelSeries: 1.0
    ChimeraX-Mol2: 2.0
    ChimeraX-Morph: 1.0
    ChimeraX-MouseModes: 1.1
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nucleotides: 2.0.2
    ChimeraX-OpenCommand: 1.7
    ChimeraX-PDB: 2.6.5
    ChimeraX-PDBBio: 1.0
    ChimeraX-PDBLibrary: 1.0.2
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.0.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1
    ChimeraX-RemoteControl: 1.0
    ChimeraX-ResidueFit: 1.0
    ChimeraX-RestServer: 1.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 2.0.1
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.4.6
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0
    ChimeraX-Shortcuts: 1.1
    ChimeraX-ShowAttr: 1.0
    ChimeraX-ShowSequences: 1.0
    ChimeraX-SideView: 1.0
    ChimeraX-Smiles: 2.1
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.6.1
    ChimeraX-STL: 1.0
    ChimeraX-Storm: 1.0
    ChimeraX-Struts: 1.0
    ChimeraX-Surface: 1.0
    ChimeraX-SwapAA: 2.0
    ChimeraX-SwapRes: 2.1
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1
    ChimeraX-ToolshedUtils: 1.2
    ChimeraX-Tug: 1.0
    ChimeraX-UI: 1.13.7
    ChimeraX-uniprot: 2.2
    ChimeraX-UnitCell: 1.0
    ChimeraX-ViewDockX: 1.0.1
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0
    ChimeraX-WebServices: 1.0
    ChimeraX-Zone: 1.0
    colorama: 0.4.4
    cxservices: 1.1
    cycler: 0.11.0
    Cython: 0.29.24
    decorator: 5.1.0
    docutils: 0.17.1
    filelock: 3.0.12
    funcparserlib: 0.3.6
    grako: 3.16.5
    h5py: 3.6.0
    html2text: 2020.1.16
    idna: 3.3
    ihm: 0.21
    imagecodecs: 2021.4.28
    imagesize: 1.3.0
    ipykernel: 5.5.5
    ipython: 7.23.1
    ipython-genutils: 0.2.0
    jedi: 0.18.0
    Jinja2: 3.0.1
    jupyter-client: 6.1.12
    jupyter-core: 4.9.1
    kiwisolver: 1.3.2
    lxml: 4.6.3
    lz4: 3.1.3
    MarkupSafe: 2.0.1
    matplotlib: 3.4.3
    matplotlib-inline: 0.1.3
    msgpack: 1.0.2
    netCDF4: 1.5.7
    networkx: 2.6.3
    numexpr: 2.8.0
    numpy: 1.21.2
    openvr: 1.16.801
    packaging: 21.0
    ParmEd: 3.2.0
    parso: 0.8.3
    pexpect: 4.8.0
    pickleshare: 0.7.5
    Pillow: 8.3.2
    pip: 21.2.4
    pkginfo: 1.7.1
    prompt-toolkit: 3.0.23
    psutil: 5.8.0
    ptyprocess: 0.7.0
    pycollada: 0.7.1
    pydicom: 2.1.2
    Pygments: 2.10.0
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 3.0.6
    PyQt5-commercial: 5.15.2
    PyQt5-sip: 12.8.1
    PyQtWebEngine-commercial: 5.15.2
    python-dateutil: 2.8.2
    pytz: 2021.3
    pyzmq: 22.3.0
    qtconsole: 5.1.1
    QtPy: 1.11.3
    RandomWords: 0.3.0
    requests: 2.26.0
    scipy: 1.7.1
    setuptools: 57.5.0
    sfftk-rw: 0.7.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    Sphinx: 4.2.0
    sphinx-autodoc-typehints: 1.12.0
    sphinxcontrib-applehelp: 1.0.2
    sphinxcontrib-blockdiag: 2.0.0
    sphinxcontrib-devhelp: 1.0.2
    sphinxcontrib-htmlhelp: 2.0.0
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.3
    sphinxcontrib-serializinghtml: 1.1.5
    suds-jurko: 0.6
    tifffile: 2021.4.8
    tinyarray: 1.2.3
    tornado: 6.1
    traitlets: 5.1.1
    urllib3: 1.26.7
    wcwidth: 0.2.5
    webcolors: 1.11.1
    wheel: 0.37.0
    wheel-filename: 1.3.0

Change History (2)

comment:1 by Eric Pettersen, 3 years ago

Component: UnassignedGraphics
Owner: set to Tom Goddard
Platform: all
Project: ChimeraX
Status: newassigned
Summary: ChimeraX bug report submissionGraphics hardware encountered an error and was reset

comment:2 by Tom Goddard, 3 years ago

Resolution: nonchimerax
Status: assignedclosed
Summary: Graphics hardware encountered an error and was resetGraphics crash, macOS 12.4, Intel Iris Plus Graphics

Apple graphics driver crash.

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