﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
15853	Crash on Mac waking from sleep	chimerax-bug-report@…	Tom Goddard	"{{{
The following bug report has been submitted:
Platform:        macOS-13.6-x86_64-i386-64bit
ChimeraX Version: 1.8rc202405312319 (2024-05-31 23:19:45 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Segmentation fault

Current thread 0x00007ff855d9c700 (most recent call first):
  File ""/Applications/ChimeraX-1.8-rc2024.05.31.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py"", line 307 in event_loop
  File ""/Applications/ChimeraX-1.8-rc2024.05.31.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1003 in init
  File ""/Applications/ChimeraX-1.8-rc2024.05.31.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1166 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, PIL._imaging, matplotlib._c_internal_utils, matplotlib._path, kiwisolver._cext, matplotlib._image, 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, lz4._version, lz4.frame._frame, msgpack._cmsgpack, chimerax.core._serialize, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, psutil._psutil_osx, psutil._psutil_posix, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, chimerax.pdb._pdbio, lxml._elementpath, lxml.etree, PIL._imagingmath, PIL._webp (total: 62)


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===== Log before crash start =====
Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.8rc202405312319 (2024-05-31)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open
> /Users/rosspopoff/Dropbox/Trono_Lab/37-FindingDUF3669/9-PTPSP_data/cryosparc/2024.05.29_Modelpaper.cxs
> format session

Opened cryosparc_P110_J215_002_volume_mask_refine.mrc as #1, grid size
440,440,440, pixel 0.926, shown at level 5e-05, step 1, values float32  
Opened Cryo_Rod_volume_map as #4, grid size 440,440,440, pixel 0.926, shown at
level 0.0395, step 2, values float32  
Opened Cryo_Coiled_coil as #5, grid size 256,256,256, pixel 1.59, shown at
level 0.263, step 1, values float32  
Opened Cryo_Coiled_coil x flip as #6, grid size 256,256,256, pixel 1.59, shown
at level 0.259, step 1, values float32  
Opened Cryo_Rod_Aligned_AF3#8_Volume as #7, grid size 440,440,440, pixel
0.926, shown at level 0.041, step 1, values float32  
Opened Cryo_Rod_Aligned_Xflip_AF3#10_Volume as #9, grid size 440,440,440,
pixel 0.926, shown at level 0.0388, step 1, values float32  
opened ChimeraX session  

> combine #3

> select add #11

9444 atoms, 9660 bonds, 1194 residues, 2 models selected  

> select subtract #10

4722 atoms, 4830 bonds, 597 residues, 1 model selected  

> show sel cartoons

> ui mousemode right ""translate selected models""

> view matrix models
> #11,-0.71372,-0.60391,0.3548,187.12,-0.68351,0.71118,-0.16445,331.03,-0.15302,-0.35988,-0.92037,145.56

> view matrix models
> #11,-0.71372,-0.60391,0.3548,208.37,-0.68351,0.71118,-0.16445,337.08,-0.15302,-0.35988,-0.92037,36.383

> ui mousemode right select

> select subtract #11

Nothing selected  
Drag select of 22 residues  

> delete atoms sel

> delete bonds sel

Drag select of 2 residues  
Drag select of 24 residues  

> delete atoms sel

> delete bonds sel

Drag select of 22 residues  

> delete atoms sel

> delete bonds sel

> select add #11

4240 atoms, 4332 bonds, 529 residues, 1 model selected  

> ui mousemode right select

> ui mousemode right ""translate selected models""

> view matrix models
> #11,-0.71372,-0.60391,0.3548,408.05,-0.68351,0.71118,-0.16445,367.04,-0.15302,-0.35988,-0.92037,206.32

> ui mousemode right select

> select clear

Drag select of 5 residues  

> select add #11

4240 atoms, 4332 bonds, 529 residues, 1 model selected  

> select subtract #11

Nothing selected  

> close #3

> close session

> open
> /Users/rosspopoff/Dropbox/Trono_Lab/37-FindingDUF3669/9-PTPSP_data/cryosparc/2024.05.29_Modelpaper.cxs
> format session

Opened cryosparc_P110_J215_002_volume_mask_refine.mrc as #1, grid size
440,440,440, pixel 0.926, shown at level 5e-05, step 1, values float32  
Opened Cryo_Rod_volume_map as #4, grid size 440,440,440, pixel 0.926, shown at
level 0.0395, step 2, values float32  
Opened Cryo_Coiled_coil as #5, grid size 256,256,256, pixel 1.59, shown at
level 0.263, step 1, values float32  
Opened Cryo_Coiled_coil x flip as #6, grid size 256,256,256, pixel 1.59, shown
at level 0.259, step 1, values float32  
Opened Cryo_Rod_Aligned_AF3#8_Volume as #7, grid size 440,440,440, pixel
0.926, shown at level 0.041, step 1, values float32  
Opened Cryo_Rod_Aligned_Xflip_AF3#10_Volume as #9, grid size 440,440,440,
pixel 0.926, shown at level 0.0388, step 1, values float32  
opened ChimeraX session  

> combine #8

> select add #11

9444 atoms, 9660 bonds, 1194 residues, 2 models selected  

> select subtract #10

4722 atoms, 4830 bonds, 597 residues, 1 model selected  

> select up

23610 atoms, 24150 bonds, 2985 residues, 17 models selected  

> select up

23610 atoms, 24150 bonds, 2985 residues, 24 models selected  

> close #11

> open
> /Users/rosspopoff/Dropbox/Trono_Lab/37-FindingDUF3669/9-PTPSP_data/OR1_a26ff_Alphafold/OR1_a26ff_scores_rank_004_alphafold2_multimer_v3_model_1_seed_000.json

Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.8-rc2024.05.31.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/open_command/dialog.py"", line 334, in _qt_safe  
run(session, ""open "" + "" "".join([FileNameArg.unparse(p) for p in paths]) + (""""  
File
""/Applications/ChimeraX-1.8-rc2024.05.31.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/core/commands/run.py"", line 49, in run  
results = command.run(text, log=log, return_json=return_json)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX-1.8-rc2024.05.31.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/core/commands/cli.py"", line 3213, in run  
result = ci.function(session, **kw_args)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX-1.8-rc2024.05.31.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/open_command/cmd.py"", line 131, in cmd_open  
models = Command(session, registry=registry).run(provider_cmd_text,
log=log)[0]  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX-1.8-rc2024.05.31.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/core/commands/cli.py"", line 3213, in run  
result = ci.function(session, **kw_args)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX-1.8-rc2024.05.31.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/open_command/cmd.py"", line 213, in provider_open  
models, status = collated_open(session, None, [data], data_format,
_add_models,  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX-1.8-rc2024.05.31.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/open_command/cmd.py"", line 513, in collated_open  
return remember_data_format()  
^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX-1.8-rc2024.05.31.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/open_command/cmd.py"", line 484, in remember_data_format  
models, status = func(*func_args, **func_kw)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX-1.8-rc2024.05.31.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/alphafold/__init__.py"", line 129, in open  
structs = [m for m in session.models.list(type = AtomicStructure)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX-1.8-rc2024.05.31.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/alphafold/__init__.py"", line 130, in   
if hasattr(m, 'filename') and dirname(m.filename) == dirname(path)]  
^^^^^^^^^^^^^^^^^^^  
File """", line 152, in dirname  
TypeError: expected str, bytes or os.PathLike object, not NoneType  
  
TypeError: expected str, bytes or os.PathLike object, not NoneType  
  
File """", line 152, in dirname  
  
See log for complete Python traceback.  
  

> open
> /Users/rosspopoff/Dropbox/Trono_Lab/37-FindingDUF3669/9-PTPSP_data/OR1_a26ff_Alphafold/OR1_a26ff_unrelaxed_rank_004_alphafold2_multimer_v3_model_1_seed_000.pdb

Chain information for
OR1_a26ff_unrelaxed_rank_004_alphafold2_multimer_v3_model_1_seed_000.pdb #11  
---  
Chain | Description  
A B C | No description available  
  

> open
> /Users/rosspopoff/Dropbox/Trono_Lab/37-FindingDUF3669/9-PTPSP_data/OR1_a26ff_Alphafold/OR1_a26ff_unrelaxed_rank_001_alphafold2_multimer_v3_model_2_seed_000.pdb

Chain information for
OR1_a26ff_unrelaxed_rank_001_alphafold2_multimer_v3_model_2_seed_000.pdb #12  
---  
Chain | Description  
A B C | No description available  
  

> select subtract #1

18888 atoms, 19320 bonds, 2388 residues, 20 models selected  

> select subtract #2

14166 atoms, 14490 bonds, 1791 residues, 19 models selected  

> select subtract #3

9444 atoms, 9660 bonds, 1194 residues, 15 models selected  

> select subtract #4

9444 atoms, 9660 bonds, 1194 residues, 10 models selected  

> select subtract #5

9444 atoms, 9660 bonds, 1194 residues, 8 models selected  

> select subtract #6

9444 atoms, 9660 bonds, 1194 residues, 6 models selected  

> select subtract #7

9444 atoms, 9660 bonds, 1194 residues, 4 models selected  

> select subtract #8

4722 atoms, 4830 bonds, 597 residues, 3 models selected  

> select subtract #9

4722 atoms, 4830 bonds, 597 residues, 1 model selected  

> select subtract #10

Nothing selected  

> select add #11

4722 atoms, 4830 bonds, 597 residues, 1 model selected  

> ui mousemode right ""translate selected models""

> view matrix models #11,1,0,0,-116.57,0,1,0,-44.183,0,0,1,-11.013

> select subtract #11

Nothing selected  

> select add #11

4722 atoms, 4830 bonds, 597 residues, 1 model selected  

> view matrix models #11,1,0,0,-107.99,0,1,0,-28.469,0,0,1,1.6822

> view matrix models
> #11,0.73417,0.097041,-0.672,-104.44,0.51687,-0.72166,0.46048,-9.5469,-0.44027,-0.68541,-0.57998,21.823

> view matrix models
> #11,0.6985,0.18244,-0.69196,-105.35,0.4822,-0.83447,0.26675,-6.763,-0.52876,-0.51998,-0.67085,20.429

> close #11 #12

> select add #9

2 models selected  

> select subtract #9

Nothing selected  

> select add #10

4722 atoms, 4830 bonds, 597 residues, 1 model selected  

> view matrix models
> #10,0.020416,-0.03601,-0.99914,238.41,0.79209,0.61038,-0.0058134,222.74,0.61007,-0.79129,0.040985,-102.28

> show sel cartoons

> ui mousemode right select

Drag select of 20 residues  

> select clear

Drag select of 21 residues  

> delete atoms sel

> delete bonds sel

Drag select of 12 residues  

> select clear

Drag select of 34 residues  

> select clear

Drag select of 21 residues  

> delete atoms sel

> delete bonds sel

> select clear

Drag select of 18 residues  

> delete atoms sel

> delete bonds sel

Drag select of 4 residues  

> delete atoms sel

> delete bonds sel

> select add #10

4269 atoms, 4362 bonds, 533 residues, 1 model selected  

> show sel surfaces

> hide sel surfaces

> show sel surfaces

> transparency (#!10 & sel) 80

> hide sel cartoons

> color (#!10 & sel) light gray

> show sel cartoons

> hide sel surfaces

> undo

> show sel surfaces

> rename #10 Model

> select clear

> ui mousemode right ""translate selected models""

> select add #10

4269 atoms, 4362 bonds, 533 residues, 1 model selected  

> view matrix models
> #10,0.020416,-0.03601,-0.99914,268.51,0.79209,0.61038,-0.0058134,291.87,0.61007,-0.79129,0.040985,-71.204

> view matrix models
> #10,0.020416,-0.03601,-0.99914,265.05,0.79209,0.61038,-0.0058134,284.55,0.61007,-0.79129,0.040985,-74.86

> view matrix models
> #10,0.60627,-0.15861,-0.77928,265.75,0.77022,0.36108,0.52573,285.86,0.198,-0.91895,0.34107,-74.224

> view matrix models
> #10,0.76801,-0.094854,-0.63338,268.08,0.63622,0.2264,0.73754,286.02,0.073436,-0.96941,0.23422,-75.984

> select subtract #10

3 models selected  

> select add #10

4269 atoms, 4362 bonds, 533 residues, 1 model selected  

> select subtract #10

3 models selected  

> select add #9

2 models selected  

> select subtract #9

Nothing selected  

> select add #3

4722 atoms, 4830 bonds, 597 residues, 1 model selected  

> select subtract #3

3 models selected  

> select add #3

4722 atoms, 4830 bonds, 597 residues, 1 model selected  

> select subtract #3

3 models selected  

> select add #2

4722 atoms, 4830 bonds, 597 residues, 1 model selected  

> view matrix models
> #2,-0.09195,0.31094,-0.94597,151.18,0.7664,0.62862,0.13213,476.46,0.63575,-0.71285,-0.29611,13.95

> select add #10

8991 atoms, 9192 bonds, 1130 residues, 5 models selected  

> select subtract #2

4269 atoms, 4362 bonds, 533 residues, 7 models selected  

> view matrix models
> #10,0.76801,-0.094854,-0.63338,371.52,0.63622,0.2264,0.73754,314.87,0.073436,-0.96941,0.23422,269.65

> view matrix models
> #10,0.76801,-0.094854,-0.63338,368.7,0.63622,0.2264,0.73754,313.96,0.073436,-0.96941,0.23422,260.33

> select subtract #10

3 models selected  

> select add #3

4722 atoms, 4830 bonds, 597 residues, 1 model selected  

> select add #2

9444 atoms, 9660 bonds, 1194 residues, 5 models selected  

> select subtract #3

4722 atoms, 4830 bonds, 597 residues, 7 models selected  

> view matrix models
> #2,-0.09195,0.31094,-0.94597,174.09,0.7664,0.62862,0.13213,331.4,0.63575,-0.71285,-0.29611,-100.79

> select add #10

8991 atoms, 9192 bonds, 1130 residues, 5 models selected  

> select subtract #2

4269 atoms, 4362 bonds, 533 residues, 7 models selected  

> view matrix models
> #10,0.76801,-0.094854,-0.63338,210.55,0.63622,0.2264,0.73754,350.97,0.073436,-0.96941,0.23422,338.6

> view matrix models
> #10,0.78403,-0.070115,-0.61675,211.02,0.60046,0.33748,0.72495,352.17,0.15731,-0.93872,0.30669,339.74

> view matrix models
> #10,0.78403,-0.070115,-0.61675,208.97,0.60046,0.33748,0.72495,359.37,0.15731,-0.93872,0.30669,329.86

> view matrix models
> #10,0.78299,-0.071937,-0.61787,208.93,0.60293,0.33206,0.7254,359.31,0.15298,-0.94051,0.30337,329.8

> view matrix models
> #10,0.79137,-0.05649,-0.60872,209.21,0.5815,0.3768,0.72103,359.79,0.18863,-0.92457,0.33104,330.29

> view matrix models
> #10,0.79137,-0.05649,-0.60872,210.54,0.5815,0.3768,0.72103,361.29,0.18863,-0.92457,0.33104,333.04

> hide #8 models

> hide #!9 models

> hide #7.1 models

> hide #!7 models

> hide #6.1 models

> hide #!6 models

> hide #!4 models

> show #!4 models

> hide #!2 models

> view matrix models
> #10,0.79137,-0.05649,-0.60872,210.68,0.5815,0.3768,0.72103,356.1,0.18863,-0.92457,0.33104,328.4

> view matrix models
> #10,0.53504,0.047901,-0.84347,205.71,0.71625,0.50373,0.48295,355,0.44801,-0.86253,0.23521,330.01

> view matrix models
> #10,0.49775,0.11104,-0.86018,206.32,0.78904,0.35378,0.50225,353.39,0.36009,-0.92871,0.088484,327.83

> view matrix models
> #10,-0.17025,0.23652,-0.95659,206.85,0.73205,0.6802,0.037899,353.32,0.65964,-0.69382,-0.28895,327.49

> view matrix models
> #10,-0.070496,0.2364,-0.96909,206.97,0.76628,0.63482,0.099116,353.35,0.63863,-0.73561,-0.2259,327.45

> select subtract #10

3 models selected  

> hide #!10 models

> combine #3

> close session

> open
> /Users/rosspopoff/Dropbox/Trono_Lab/37-FindingDUF3669/9-PTPSP_data/cryosparc/2024.05.28_Model_Yoan.cxs

Opened cryosparc_P110_J215_002_volume_map.mrc as #2, grid size 440,440,440,
pixel 0.926, shown at level 0.0687, step 2, values float32  
Opened map_core.mrc as #10, grid size 256,256,256, pixel 1.59, shown at level
0.263, step 1, values float32  
Opened cryosparc_P110_J215_002_volume_mask_refine.mrc as #1, grid size
440,440,440, pixel 0.926, shown at level 5e-05, step 1, values float32  
opened ChimeraX session  

> show #!1 models

> select add #2

2 models selected  

> select subtract #2

Nothing selected  

> rename #1 CryoEM_rod_mask

> rename #2 CryoEM_rod_volume

> hide #4 models

> show #4 models

> rename #4 A

> rename #4 CryoEM_rod_AF3

> select add #9

4722 atoms, 4830 bonds, 597 residues, 1 model selected  

> select subtract #9

Nothing selected  

> rename #10 CryoEM_CC_volume

> rename #10 id #5

> rename #9 CryoEM_CC_AF3

> rename #9 id #6

> combine CryoEM_rod_AF3

Expected a keyword  

> rename #4 id #3

> rename #5 id #4

> rename #6 id #5

> combine #3

> select add #6

4722 atoms, 4830 bonds, 597 residues, 1 model selected  

> view matrix models
> #6,-0.44116,-0.57715,0.68722,107,-0.84317,0.52879,-0.097174,367.64,-0.30731,-0.62232,-0.71992,116.34

> view matrix models
> #6,-0.44116,-0.57715,0.68722,107.75,-0.84317,0.52879,-0.097174,431.7,-0.30731,-0.62232,-0.71992,74.632

> ui mousemode right select

> select clear

Drag select of 24 residues  

> delete atoms sel

> delete bonds sel

Drag select of 17 residues  

> select clear

Drag select of 16 residues  

> select clear

Drag select of 21 residues  

> delete atoms sel

> delete bonds sel

Drag select of 24 residues  

> delete atoms sel

> delete bonds sel

> rename #6 AF3_surface

> name DUF3669 #6:10-93

> name KRAB #6:109-184

> color #4 light gray

> color DUF3669 medium purple

> color KRAB steel blue

> color #6 light gray

> color DUF3669 medium purple

> color KRAB steel blue

> color DUF3669 #D8CEE6

> color DUF3669 #9167AC

> color DUF3669 #D8CEE6

> color DUF3669 #74459B

> color DUF3669 #9F82BC

> color KRAB #A2ADBA

> color KRAB #8898A9

> combine #6

> select add #7

4238 atoms, 4329 bonds, 528 residues, 1 model selected  
Drag select of 30 residues  

> undo

> ui mousemode right ""translate selected models""

> view matrix models
> #7,-0.44116,-0.57715,0.68722,163.03,-0.84317,0.52879,-0.097174,409.22,-0.30731,-0.62232,-0.71992,51.993

> select subtract #7

Nothing selected  

> color #7.1 #BFA1C3

> color #7.2 #9167AC

> color #7.3 #64417F

> split #7

Split copy of AF3_surface (#7) into 3 models  
Chain information for copy of AF3_surface A #7.1  
---  
Chain | Description  
A | No description available  
  
Chain information for copy of AF3_surface B #7.2  
---  
Chain | Description  
B | No description available  
  
Chain information for copy of AF3_surface C #7.3  
---  
Chain | Description  
C | No description available  
  

> split #6

Split AF3_surface (#6) into 3 models  
Chain information for AF3_surface A #6.1  
---  
Chain | Description  
A | No description available  
  
Chain information for AF3_surface B #6.2  
---  
Chain | Description  
B | No description available  
  
Chain information for AF3_surface C #6.3  
---  
Chain | Description  
C | No description available  
  

> select add #5

4722 atoms, 4830 bonds, 597 residues, 1 model selected  

> select subtract #5

Nothing selected  

> split #5

Split CryoEM_CC_AF3 (#5) into 3 models  
Chain information for CryoEM_CC_AF3 A #5.1  
---  
Chain | Description  
A | No description available  
  
Chain information for CryoEM_CC_AF3 B #5.2  
---  
Chain | Description  
B | No description available  
  
Chain information for CryoEM_CC_AF3 C #5.3  
---  
Chain | Description  
C | No description available  
  

> split #3

Split CryoEM_rod_AF3 (#3) into 3 models  
Chain information for CryoEM_rod_AF3 A #3.1  
---  
Chain | Description  
A | No description available  
  
Chain information for CryoEM_rod_AF3 B #3.2  
---  
Chain | Description  
B | No description available  
  
Chain information for CryoEM_rod_AF3 C #3.3  
---  
Chain | Description  
C | No description available  
  

> split #2

> rename #6 AF3_DK_surface

> rename #7 AF3_TRIMER_surface

> color #7.1 #BFA1C3

> color #7.2 #9167AC

> color #7.3 #64417F

> select add #7

4238 atoms, 4329 bonds, 528 residues, 4 models selected  

> view matrix models #7,1,0,0,-74.09,0,1,0,82.431,0,0,1,64.257

> show sel surfaces

> hide sel surfaces

> show sel surfaces

> select subtract #7

3 models selected  

> select add #7.1

1406 atoms, 1436 bonds, 175 residues, 1 model selected  

> select add #7

4238 atoms, 4329 bonds, 528 residues, 5 models selected  

> select subtract #7

3 models selected  

> select add #6

4238 atoms, 4329 bonds, 528 residues, 4 models selected  

> show sel surfaces

> transparency (#!6.1-3 & sel) 90

> ui mousemode right select

> select clear

> select add #7

4238 atoms, 4329 bonds, 528 residues, 4 models selected  

> ui mousemode right ""translate selected models""

> view matrix models #7,1,0,0,-75.07,0,1,0,83.671,0,0,1,61.184

> volume flip #2 axis x

Opened CryoEM_rod_volume x flip as #8, grid size 440,440,440, pixel 0.926,
shown at step 1, values float32  

> volume flip #8 axis x

Opened CryoEM_rod_volume x flip x flip as #9, grid size 440,440,440, pixel
0.926, shown at step 1, values float32  

> show #!8 models

> hide #!1 models

> show #!2 models

> hide #!2 models

> color #8 #ffb24b75 models

> color #8 #1d62eaff models

> select subtract #7

3 models selected  

> select add #8

2 models selected  

> view matrix models
> #8,0.087553,-0.0054174,0.99615,-130.66,-0.87083,0.48516,0.079178,236.14,-0.48372,-0.87441,0.03776,235.18

> select subtract #8

Nothing selected  

> select add #9

2 models selected  

> view matrix models
> #9,0.087553,-0.0054174,0.99615,-167.69,-0.87083,0.48516,0.079178,314.03,-0.48372,-0.87441,0.03776,280.38

> rename #9 CryoEM_rod_volume

> rename #8 CryoEM_rod_volume_Xflip

> rename #9 CryoEM_rod_volume_2

> rename #8 id #10

> rename #9 id #8

> rename #10 id #9

> ui mousemode right select

> select clear

> select add #8

2 models selected  

> select add #9

4 models selected  

> ui mousemode right ""translate selected models""

> view matrix models
> #8,0.087553,-0.0054174,0.99615,-164.77,-0.87083,0.48516,0.079178,399.52,-0.48372,-0.87441,0.03776,301.28,#9,0.087553,-0.0054174,0.99615,-127.74,-0.87083,0.48516,0.079178,321.64,-0.48372,-0.87441,0.03776,256.08

> select subtract #8

2 models selected  

> select subtract #9

Nothing selected  

> hide #!3 models

> hide #!4 models

> hide #!5 models

> hide #!6 models

> hide #!7 models

> hide #!8 models

> hide #!9 models

> show #!1 models

> show #!2 models

> show #!3 models

> show #!4 models

> show #!5 models

> select add #1

3 models selected  

> select add #2

5 models selected  

> select add #3

4722 atoms, 4830 bonds, 597 residues, 9 models selected  

> select add #4

4722 atoms, 4830 bonds, 597 residues, 11 models selected  

> select add #5

9444 atoms, 9660 bonds, 1194 residues, 15 models selected  

> view matrix models
> #2,0.087553,-0.0054174,0.99615,-126.95,-0.87083,0.48516,0.079178,669.46,-0.48372,-0.87441,0.03776,739.35,#1,0.13568,0.017664,0.9906,-141.79,-0.87217,0.47646,0.11096,662.72,-0.47002,-0.87902,0.080052,729.58,#4,1,0,0,18.98,0,1,0,328.98,0,0,1,203.48,#5,1,0,0,18.98,0,1,0,328.98,0,0,1,203.48,#3,1,0,0,18.98,0,1,0,328.98,0,0,1,203.48

> view matrix models
> #2,0.087553,-0.0054174,0.99615,-304.16,-0.87083,0.48516,0.079178,895.58,-0.48372,-0.87441,0.03776,904.19,#1,0.13568,0.017664,0.9906,-319,-0.87217,0.47646,0.11096,888.85,-0.47002,-0.87902,0.080052,894.42,#4,1,0,0,-158.23,0,1,0,555.1,0,0,1,368.32,#5,1,0,0,-158.23,0,1,0,555.1,0,0,1,368.32,#3,1,0,0,-158.23,0,1,0,555.1,0,0,1,368.32

> hide #!1 models

> hide #!2 models

> hide #!3 models

> hide #!4 models

> hide #!5 models

> select subtract #1

9444 atoms, 9660 bonds, 1194 residues, 12 models selected  

> select subtract #2

9444 atoms, 9660 bonds, 1194 residues, 10 models selected  

> select subtract #3

4722 atoms, 4830 bonds, 597 residues, 6 models selected  

> select subtract #4

4722 atoms, 4830 bonds, 597 residues, 4 models selected  

> select subtract #5

Nothing selected  

> show #!6 models

> show #!7 models

> show #!8 models

> show #!9 models

> select add #8

2 models selected  

> view matrix models
> #8,0.087553,-0.0054174,0.99615,-118.06,-0.87083,0.48516,0.079178,412.77,-0.48372,-0.87441,0.03776,310.17

> select add #9

4 models selected  

> select subtract #8

2 models selected  

> view matrix models
> #9,0.087553,-0.0054174,0.99615,-93.297,-0.87083,0.48516,0.079178,335.93,-0.48372,-0.87441,0.03776,265.89

> volume #9 level 0.05334

> volume #8 level 0.0533

> select add #8

4 models selected  

> select subtract #9

2 models selected  

> view matrix models
> #8,0.087553,-0.0054174,0.99615,-407.88,-0.87083,0.48516,0.079178,445.46,-0.48372,-0.87441,0.03776,312.07

> select subtract #8

Nothing selected  

> select add #9

2 models selected  

> hide #!8 models

> view matrix models
> #9,0.087553,-0.0054174,0.99615,-131.66,-0.87083,0.48516,0.079178,421.98,-0.48372,-0.87441,0.03776,294.72

> view matrix models
> #9,0.087553,-0.0054174,0.99615,-132.54,-0.87083,0.48516,0.079178,431.18,-0.48372,-0.87441,0.03776,300.33

> view matrix models
> #9,0.087553,-0.0054174,0.99615,-130,-0.87083,0.48516,0.079178,417.09,-0.48372,-0.87441,0.03776,310.95

> show #!8 models

> select add #8

4 models selected  

> select subtract #9

2 models selected  

> view matrix models
> #8,0.087553,-0.0054174,0.99615,-158.65,-0.87083,0.48516,0.079178,396.29,-0.48372,-0.87441,0.03776,172.41

> view matrix models
> #8,0.087553,-0.0054174,0.99615,-122.22,-0.87083,0.48516,0.079178,340.88,-0.48372,-0.87441,0.03776,272.5

> select subtract #8

Nothing selected  

> select add #9

2 models selected  

> view matrix models
> #9,0.087553,-0.0054174,0.99615,-205.05,-0.87083,0.48516,0.079178,390.81,-0.48372,-0.87441,0.03776,314.95

> select add #8

4 models selected  

> select subtract #9

2 models selected  

> view matrix models
> #8,0.087553,-0.0054174,0.99615,-127.11,-0.87083,0.48516,0.079178,409.09,-0.48372,-0.87441,0.03776,326.22

> hide #!9 models

> volume #8 level 0.03045

> surface dust #8 size 9.26

> show #!9 models

> select subtract #8

Nothing selected  

> select add #9

2 models selected  

> view matrix models
> #9,0.087553,-0.0054174,0.99615,-275.85,-0.87083,0.48516,0.079178,384.65,-0.48372,-0.87441,0.03776,324.26

> select subtract #9

Nothing selected  

> select add #8

2 models selected  

> view matrix models
> #8,0.087553,-0.0054174,0.99615,-128.68,-0.87083,0.48516,0.079178,415,-0.48372,-0.87441,0.03776,314.07

> select subtract #8

Nothing selected  

> select add #9

2 models selected  

> view matrix models
> #9,0.087553,-0.0054174,0.99615,-221.68,-0.87083,0.48516,0.079178,251.45,-0.48372,-0.87441,0.03776,227.98

> view matrix models
> #9,0.087553,-0.0054174,0.99615,-223.3,-0.87083,0.48516,0.079178,251.24,-0.48372,-0.87441,0.03776,218.02

> view matrix models
> #9,0.087553,-0.0054174,0.99615,-219.1,-0.87083,0.48516,0.079178,201.87,-0.48372,-0.87441,0.03776,204.77

> hide #!6 models

> show #!6 models

> select add #8

4 models selected  

> select subtract #8

2 models selected  

> select add #8

4 models selected  

> select subtract #9

2 models selected  

> color #8 #ebebebff models

> color #8 white models

> color #8 #ebebebff models

> color #8 #d6d6d6ff models

> color #8 silver models

> color #8 #d783ffff models

> color #8 #ff85ffff models

> color #8 #bfa1c3ff models

> transparency #8.1 70

> lighting flat

> lighting full

> lighting soft

> graphics silhouettes false

> graphics silhouettes true

> lighting flat

> lighting full

> lighting soft

> lighting simple

> ui tool show ""Side View""

> select add #8

3 models selected  

> select subtract #8

Nothing selected  

> save
> /Users/rosspopoff/Dropbox/Trono_Lab/37-FindingDUF3669/9-PTPSP_data/cryosparc/2024.05.29_Modelpaper_2.cxs

No map chosen to save  

> save
> /Users/rosspopoff/Dropbox/Trono_Lab/37-FindingDUF3669/9-PTPSP_data/cryosparc/blo.tif
> width 2000 height 1443 supersample 3 transparentBackground true


===== Log before crash end =====

Log:
Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.8rc202405312319 (2024-05-31)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 ATI-4.14.1
OpenGL renderer: AMD Radeon Pro 560X OpenGL Engine
OpenGL vendor: ATI Technologies Inc.

Python: 3.11.4
Locale: UTF-8
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.3
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro15,1
      Processor Name: 6-Core Intel Core i9
      Processor Speed: 2.9 GHz
      Number of Processors: 1
      Total Number of Cores: 6
      L2 Cache (per Core): 256 KB
      L3 Cache: 12 MB
      Hyper-Threading Technology: Enabled
      Memory: 16 GB
      System Firmware Version: 2020.0.1.0.0 (iBridge: 21.16.365.0.0,0)
      OS Loader Version: 577.140.2~15

Software:

    System Software Overview:

      System Version: macOS 13.6 (22G120)
      Kernel Version: Darwin 22.6.0
      Time since boot: 20 days, 14 hours, 47 minutes

Graphics/Displays:

    Intel UHD Graphics 630:

      Chipset Model: Intel UHD Graphics 630
      Type: GPU
      Bus: Built-In
      VRAM (Dynamic, Max): 1536 MB
      Vendor: Intel
      Device ID: 0x3e9b
      Revision ID: 0x0000
      Automatic Graphics Switching: Supported
      gMux Version: 5.0.0
      Metal Support: Metal 3

    Radeon Pro 560X:

      Chipset Model: Radeon Pro 560X
      Type: GPU
      Bus: PCIe
      PCIe Lane Width: x8
      VRAM (Total): 4 GB
      Vendor: AMD (0x1002)
      Device ID: 0x67ef
      Revision ID: 0x00c2
      ROM Revision: 113-C980AL-075
      VBIOS Version: 113-C97501U-005
      EFI Driver Version: 01.A1.075
      Automatic Graphics Switching: Supported
      gMux Version: 5.0.0
      Metal Support: Metal 2
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2880 x 1800 Retina
          Framebuffer Depth: 24-Bit Color (ARGB8888)
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal


Installed Packages:
    alabaster: 0.7.16
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 2.4.1
    Babel: 2.15.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 1.2.1
    certifi: 2023.11.17
    cftime: 1.6.3
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.17
    ChimeraX-AddH: 2.2.6
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.5
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.7
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.57
    ChimeraX-AtomicLibrary: 14.0.5
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.4.6
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.12.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.7
    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: 2.2.4
    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: 1.8rc202405312319
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.3
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2.4
    ChimeraX-DiffPlot: 1.0
    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: 1.1.1
    ChimeraX-Hbonds: 2.4
    ChimeraX-Help: 1.2.2
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-Label: 1.1.10
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.2
    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: 2.1.3
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7.1
    ChimeraX-MedicalToolbar: 1.0.3
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14.1
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.16
    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-Neuron: 1.0
    ChimeraX-Nifti: 1.2
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.2
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.4
    ChimeraX-PDB: 2.7.5
    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: 1.1.1
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.4.1
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.2
    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: 3.0.15
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.11.2
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.16.5
    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: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.39.1
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.3
    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: 1.2.1
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 3.0.10
    debugpy: 1.8.1
    decorator: 5.1.1
    docutils: 0.20.1
    executing: 2.0.1
    filelock: 3.13.4
    fonttools: 4.53.0
    funcparserlib: 2.0.0a0
    glfw: 2.7.0
    grako: 3.16.5
    h5py: 3.11.0
    html2text: 2024.2.26
    idna: 3.7
    ihm: 1.0
    imagecodecs: 2024.1.1
    imagesize: 1.4.1
    ipykernel: 6.29.2
    ipython: 8.21.0
    ipywidgets: 8.1.3
    jedi: 0.19.1
    jinja2: 3.1.4
    jupyter-client: 8.6.0
    jupyter-core: 5.7.2
    jupyterlab-widgets: 3.0.11
    kiwisolver: 1.4.5
    line-profiler: 4.1.2
    lxml: 5.2.1
    lz4: 4.3.3
    MarkupSafe: 2.1.5
    matplotlib: 3.8.4
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.10.0
    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: 10.3.0
    pip: 24.0
    pkginfo: 1.10.0
    platformdirs: 4.2.2
    prompt-toolkit: 3.0.45
    psutil: 5.9.8
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pygments: 2.17.2
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3401
    pyparsing: 3.1.2
    pyproject-hooks: 1.1.0
    PyQt6-commercial: 6.6.1
    PyQt6-Qt6: 6.6.3
    PyQt6-sip: 13.6.0
    PyQt6-WebEngine-commercial: 6.6.0
    PyQt6-WebEngine-Qt6: 6.6.3
    python-dateutil: 2.9.0.post0
    pytz: 2024.1
    pyzmq: 26.0.3
    qtconsole: 5.5.1
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.13.0
    setuptools: 69.5.1
    setuptools-scm: 8.0.4
    sfftk-rw: 0.8.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 7.2.6
    sphinx-autodoc-typehints: 2.0.1
    sphinxcontrib-applehelp: 1.0.8
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.6
    sphinxcontrib-htmlhelp: 2.0.5
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.7
    sphinxcontrib-serializinghtml: 1.1.10
    stack-data: 0.6.3
    superqt: 0.6.3
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2024.1.30
    tinyarray: 1.2.4
    tornado: 6.4
    traitlets: 5.14.2
    typing-extensions: 4.12.1
    tzdata: 2024.1
    urllib3: 2.2.1
    wcwidth: 0.2.13
    webcolors: 1.13
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.11
}}}
"	defect	closed	normal		Window Toolkit		duplicate						all	ChimeraX
