﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
15286	Crash in garbage collection	chimerax-bug-report@…	Eric Pettersen	"{{{
The following bug report has been submitted:
Platform:        macOS-14.3.1-x86_64-i386-64bit
ChimeraX Version: 1.7 (2023-12-19 08:36:03 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Segmentation fault

Thread 0x00000003123de000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 324 in wait
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 622 in wait
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1392 in run
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap

Current thread 0x0000000201018240 (most recent call first):
  Garbage-collecting
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/addh/cmd.py"", line 1014 in to_h36
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/addh/cmd.py"", line 1084 in _h_name
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/addh/cmd.py"", line 949 in new_hydrogen
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/addh/cmd.py"", line 910 in add_altloc_hyds
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/addh/hbond.py"", line 909 in _attach_hydrogens
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/addh/hbond.py"", line 764 in add_hydrogens
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/addh/cmd.py"", line 184 in hbond_add_hydrogens
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/addh/cmd.py"", line 77 in cmd_addh
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/coulombic/coulombic.py"", line 95 in assign_charges
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/coulombic/cmd.py"", line 99 in cmd_coulombic
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/cli.py"", line 2908 in run
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/run.py"", line 49 in run
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/shortcuts/shortcuts.py"", line 525 in run
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/shortcuts/shortcuts.py"", line 582 in run_expanded_command
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/shortcuts/shortcuts.py"", line 72 in func_plus_tip
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/shortcuts/shortcuts.py"", line 339 in run
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/shortcuts/shortcuts.py"", line 420 in run_shortcut
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/shortcuts/shortcuts.py"", line 402 in try_shortcut
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/shortcuts/shortcuts.py"", line 1376 in run_provider
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/shortcuts/__init__.py"", line 66 in run_provider
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/toolshed/__init__.py"", line 1302 in run_provider
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/toolshed/info.py"", line 397 in run_provider
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/toolbar/tool.py"", line 205 in callback
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py"", line 275 in event_loop
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 918 in init
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1069 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.QtWebChannel, PyQt6.QtNetwork, PyQt6.QtWebEngineCore, PyQt6.QtPrintSupport, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, lxml._elementpath, lxml.etree, chimerax.map._map, openmm._openmm, openmm.app.internal.compiled, charset_normalizer.md, PIL._imaging, matplotlib._c_internal_utils, matplotlib._path, kiwisolver._cext, matplotlib._image, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.surface._surface, chimerax.pdb_lib._load_libs, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, chimerax.pdb._pdbio, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, chimerax.alignment_algs._sw, chimerax.dssp._dssp, chimerax.alignment_algs._nw, chimerax.atom_search.ast, chimerax.chem_group._chem_group, chimerax.coulombic._esp (total: 62)


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}
===== Log before crash start =====
Startup Messages  
---  
warning | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR
bundle with that from NMRSTAR bundle  
  
UCSF ChimeraX version: 1.7 (2023-12-19)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open ""/Users/chaaban/Library/CloudStorage/OneDrive-
> MRCLaboratoryofMolecularBiology/Documents/Carter
> Lab/ESCRT/Sequences/AF/B_Human_CHM4B_Q9H444_85b26_unrelaxed_rank_1_model_4.pdb""

Chain information for B_Human_CHM4B_Q9H444_85b26_unrelaxed_rank_1_model_4.pdb
#1  
---  
Chain | Description  
A | No description available  
  

> open ""/Users/chaaban/Library/CloudStorage/OneDrive-
> MRCLaboratoryofMolecularBiology/Documents/Carter
> Lab/ESCRT/Sequences/AF/B_Human_CHM4C_Q96CF2_2ce07_unrelaxed_rank_1_model_4.pdb""

Chain information for B_Human_CHM4C_Q96CF2_2ce07_unrelaxed_rank_1_model_4.pdb
#2  
---  
Chain | Description  
A | No description available  
  

> open ""/Users/chaaban/Library/CloudStorage/OneDrive-
> MRCLaboratoryofMolecularBiology/Documents/Carter
> Lab/ESCRT/Sequences/AF/B_Human_CHMP5_Q9NZZ3_56a78_unrelaxed_rank_1_model_4.pdb""

Chain information for B_Human_CHMP5_Q9NZZ3_56a78_unrelaxed_rank_1_model_4.pdb
#3  
---  
Chain | Description  
A | No description available  
  

> open ""/Users/chaaban/Library/CloudStorage/OneDrive-
> MRCLaboratoryofMolecularBiology/Documents/Carter
> Lab/ESCRT/Sequences/AF/B_Human_CHMP6_Q96FZ7_511fe_unrelaxed_rank_1_model_5.pdb""

Chain information for B_Human_CHMP6_Q96FZ7_511fe_unrelaxed_rank_1_model_5.pdb
#4  
---  
Chain | Description  
A | No description available  
  

> select clear

> mmaker #2,3,4 to #1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker B_Human_CHM4B_Q9H444_85b26_unrelaxed_rank_1_model_4.pdb, chain A
(#1) with B_Human_CHM4C_Q96CF2_2ce07_unrelaxed_rank_1_model_4.pdb, chain A
(#2), sequence alignment score = 845.9  
RMSD between 67 pruned atom pairs is 1.241 angstroms; (across all 216 pairs:
12.206)  
  
Matchmaker B_Human_CHM4B_Q9H444_85b26_unrelaxed_rank_1_model_4.pdb, chain A
(#1) with B_Human_CHMP5_Q9NZZ3_56a78_unrelaxed_rank_1_model_4.pdb, chain A
(#3), sequence alignment score = 409.1  
RMSD between 60 pruned atom pairs is 0.983 angstroms; (across all 199 pairs:
24.402)  
  
Matchmaker B_Human_CHM4B_Q9H444_85b26_unrelaxed_rank_1_model_4.pdb, chain A
(#1) with B_Human_CHMP6_Q96FZ7_511fe_unrelaxed_rank_1_model_5.pdb, chain A
(#4), sequence alignment score = 387.3  
RMSD between 85 pruned atom pairs is 1.144 angstroms; (across all 195 pairs:
41.074)  
  

> select clear

> preset custom pretty-chain

Using preset: Custom / Pretty-chain  
Preset expands to these ChimeraX commands:

    
    
    lighting soft
    set bgColor white
    cartoon style coil width 1.5 thickness 0.8
    cartoon style helix xsection round width 3 thickness 0.8
    cartoon style strand xsection round width 3 thickness 0.8
    cartoon style strand arrowscale 1
    cartoon style helix xsection oval sides 10
    graphics silhouettes true
    graphics silhouettes width 1.5
    graphics silhouettes depthJump 0.003
    lighting msDepthBias 0.004
    lighting shadows true intensity 0.06
    lighting depthCueColor #000000
    color bychain

  
Drag select of 166 residues  

> hide sel cartoons

Drag select of 44 residues  

> hide sel cartoons

Drag select of 150 residues  

> hide sel cartoons

Drag select of 19 residues  

> hide sel cartoons

Drag select of 26 residues  

> hide sel cartoons

Drag select of 1 residues  

> hide sel cartoons

Drag select of 39 residues  

> hide sel cartoons

> select clear

Drag select of 432 residues  

> show sel surfaces

> coulombic sel

Using Amber 20 recommended default charges and atom types for standard
residues  
Coulombic values for B_Human_CHM4B_Q9H444_85b26_unrelaxed_rank_1_model_4.pdb_A
SES surface #1.1: minimum, -24.37, mean -3.30, maximum 13.45  
Coulombic values for B_Human_CHM4C_Q96CF2_2ce07_unrelaxed_rank_1_model_4.pdb_A
SES surface #2.1: minimum, -20.31, mean -1.50, maximum 16.74  
Coulombic values for B_Human_CHMP5_Q9NZZ3_56a78_unrelaxed_rank_1_model_4.pdb_A
SES surface #3.1: minimum, -23.13, mean -2.88, maximum 14.21  
Coulombic values for B_Human_CHMP6_Q96FZ7_511fe_unrelaxed_rank_1_model_5.pdb_A
SES surface #4.1: minimum, -17.29, mean -1.27, maximum 16.16  
To also show corresponding color key, enter the above coulombic command and
add key true  

> tile

4 models tiled  

> select clear

> preset custom pretty-chain

Using preset: Custom / Pretty-chain  
Preset expands to these ChimeraX commands:

    
    
    lighting soft
    set bgColor white
    cartoon style coil width 1.5 thickness 0.8
    cartoon style helix xsection round width 3 thickness 0.8
    cartoon style strand xsection round width 3 thickness 0.8
    cartoon style strand arrowscale 1
    cartoon style helix xsection oval sides 10
    graphics silhouettes true
    graphics silhouettes width 1.5
    graphics silhouettes depthJump 0.003
    lighting msDepthBias 0.004
    lighting shadows true intensity 0.06
    lighting depthCueColor #000000
    color bychain

  
Drag select of B_Human_CHM4B_Q9H444_85b26_unrelaxed_rank_1_model_4.pdb_A SES
surface, 129886 of 311652 triangles,
B_Human_CHM4C_Q96CF2_2ce07_unrelaxed_rank_1_model_4.pdb_A SES surface, 128941
of 330650 triangles, B_Human_CHMP5_Q9NZZ3_56a78_unrelaxed_rank_1_model_4.pdb_A
SES surface, 141145 of 302144 triangles,
B_Human_CHMP6_Q96FZ7_511fe_unrelaxed_rank_1_model_5.pdb_A SES surface, 141317
of 288802 triangles, 432 residues  

> coulombic sel

Coulombic values for B_Human_CHM4B_Q9H444_85b26_unrelaxed_rank_1_model_4.pdb_A
SES surface #1.1: minimum, -24.37, mean -3.30, maximum 13.45  
Coulombic values for B_Human_CHM4C_Q96CF2_2ce07_unrelaxed_rank_1_model_4.pdb_A
SES surface #2.1: minimum, -20.31, mean -1.50, maximum 16.74  
Coulombic values for B_Human_CHMP5_Q9NZZ3_56a78_unrelaxed_rank_1_model_4.pdb_A
SES surface #3.1: minimum, -23.13, mean -2.88, maximum 14.21  
Coulombic values for B_Human_CHMP6_Q96FZ7_511fe_unrelaxed_rank_1_model_5.pdb_A
SES surface #4.1: minimum, -17.29, mean -1.27, maximum 16.16  
To also show corresponding color key, enter the above coulombic command and
add key true  

> select clear

> hide #!2 models

> show #!2 models

> open ""/Users/chaaban/Library/CloudStorage/OneDrive-
> MRCLaboratoryofMolecularBiology/Documents/Carter
> Lab/ESCRT/Sequences/AF/A_Human_CHM1B_Q7LBR1_241ce_unrelaxed_rank_1_model_3.pdb""

Chain information for A_Human_CHM1B_Q7LBR1_241ce_unrelaxed_rank_1_model_3.pdb
#5  
---  
Chain | Description  
A | No description available  
  

> open ""/Users/chaaban/Library/CloudStorage/OneDrive-
> MRCLaboratoryofMolecularBiology/Documents/Carter
> Lab/ESCRT/Sequences/AF/A_Human_CHM2A_O43633_4b9b9_unrelaxed_rank_1_model_4.pdb""

Chain information for A_Human_CHM2A_O43633_4b9b9_unrelaxed_rank_1_model_4.pdb
#6  
---  
Chain | Description  
A | No description available  
  

> open ""/Users/chaaban/Library/CloudStorage/OneDrive-
> MRCLaboratoryofMolecularBiology/Documents/Carter
> Lab/ESCRT/Sequences/AF/A_Human_CHM2B_Q9UQN3_5a6b5_unrelaxed_rank_1_model_1.pdb""

Chain information for A_Human_CHM2B_Q9UQN3_5a6b5_unrelaxed_rank_1_model_1.pdb
#7  
---  
Chain | Description  
A | No description available  
  

> open ""/Users/chaaban/Library/CloudStorage/OneDrive-
> MRCLaboratoryofMolecularBiology/Documents/Carter
> Lab/ESCRT/Sequences/AF/A_Human_CHMP3_Q9Y3E7_99010_unrelaxed_rank_1_model_3.pdb""

Chain information for A_Human_CHMP3_Q9Y3E7_99010_unrelaxed_rank_1_model_3.pdb
#8  
---  
Chain | Description  
A | No description available  
  

> close session

> open ""/Users/chaaban/Library/CloudStorage/OneDrive-
> MRCLaboratoryofMolecularBiology/Documents/Carter
> Lab/ESCRT/Sequences/AF/A_Human_CHM1B_Q7LBR1_241ce_unrelaxed_rank_1_model_3.pdb""

Chain information for A_Human_CHM1B_Q7LBR1_241ce_unrelaxed_rank_1_model_3.pdb
#1  
---  
Chain | Description  
A | No description available  
  

> open ""/Users/chaaban/Library/CloudStorage/OneDrive-
> MRCLaboratoryofMolecularBiology/Documents/Carter
> Lab/ESCRT/Sequences/AF/A_Human_CHM2A_O43633_4b9b9_unrelaxed_rank_1_model_4.pdb""

Chain information for A_Human_CHM2A_O43633_4b9b9_unrelaxed_rank_1_model_4.pdb
#2  
---  
Chain | Description  
A | No description available  
  

> open ""/Users/chaaban/Library/CloudStorage/OneDrive-
> MRCLaboratoryofMolecularBiology/Documents/Carter
> Lab/ESCRT/Sequences/AF/A_Human_CHM2B_Q9UQN3_5a6b5_unrelaxed_rank_1_model_1.pdb""

Chain information for A_Human_CHM2B_Q9UQN3_5a6b5_unrelaxed_rank_1_model_1.pdb
#3  
---  
Chain | Description  
A | No description available  
  

> open ""/Users/chaaban/Library/CloudStorage/OneDrive-
> MRCLaboratoryofMolecularBiology/Documents/Carter
> Lab/ESCRT/Sequences/AF/A_Human_CHMP3_Q9Y3E7_99010_unrelaxed_rank_1_model_3.pdb""

Chain information for A_Human_CHMP3_Q9Y3E7_99010_unrelaxed_rank_1_model_3.pdb
#4  
---  
Chain | Description  
A | No description available  
  

> mmaker #2,3,4 to #1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker A_Human_CHM1B_Q7LBR1_241ce_unrelaxed_rank_1_model_3.pdb, chain A
(#1) with A_Human_CHM2A_O43633_4b9b9_unrelaxed_rank_1_model_4.pdb, chain A
(#2), sequence alignment score = 441.1  
RMSD between 80 pruned atom pairs is 0.949 angstroms; (across all 198 pairs:
20.445)  
  
Matchmaker A_Human_CHM1B_Q7LBR1_241ce_unrelaxed_rank_1_model_3.pdb, chain A
(#1) with A_Human_CHM2B_Q9UQN3_5a6b5_unrelaxed_rank_1_model_1.pdb, chain A
(#3), sequence alignment score = 363.8  
RMSD between 53 pruned atom pairs is 1.083 angstroms; (across all 192 pairs:
27.603)  
  
Matchmaker A_Human_CHM1B_Q7LBR1_241ce_unrelaxed_rank_1_model_3.pdb, chain A
(#1) with A_Human_CHMP3_Q9Y3E7_99010_unrelaxed_rank_1_model_3.pdb, chain A
(#4), sequence alignment score = 305.6  
RMSD between 73 pruned atom pairs is 1.008 angstroms; (across all 197 pairs:
25.672)  
  

> select clear

Drag select of 241 residues  

> hide sel cartoons

Drag select of 64 residues  

> hide sel cartoons

Drag select of 2 residues  

> hide sel cartoons

Drag select of 41 residues  

> hide sel cartoons

Drag select of 20 residues  

> hide sel cartoons

Drag select of 26 residues  

> hide sel cartoons

Drag select of 21 residues  
Drag select of 11 residues  

> hide sel cartoons

Drag select of 3 residues  

> hide sel cartoons

> select #4/A:148-1000

574 atoms, 580 bonds, 75 residues, 1 model selected  

> hide sel cartoons

> select clear

Drag select of 426 residues  

> mmaker sel

> matchmaker sel

Missing required ""to"" argument  

> mmaker sel to #1

Must use different reference and match structures  

> hide #1 models

Drag select of 319 residues  

> mmaker sel to #1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker A_Human_CHM1B_Q7LBR1_241ce_unrelaxed_rank_1_model_3.pdb, chain A
(#1) with A_Human_CHM2A_O43633_4b9b9_unrelaxed_rank_1_model_4.pdb, chain A
(#2), sequence alignment score = 273.4  
RMSD between 81 pruned atom pairs is 0.950 angstroms; (across all 107 pairs:
2.419)  
  
Matchmaker A_Human_CHM1B_Q7LBR1_241ce_unrelaxed_rank_1_model_3.pdb, chain A
(#1) with A_Human_CHM2B_Q9UQN3_5a6b5_unrelaxed_rank_1_model_1.pdb, chain A
(#3), sequence alignment score = 241  
RMSD between 65 pruned atom pairs is 0.954 angstroms; (across all 107 pairs:
5.443)  
  
Matchmaker A_Human_CHM1B_Q7LBR1_241ce_unrelaxed_rank_1_model_3.pdb, chain A
(#1) with A_Human_CHMP3_Q9Y3E7_99010_unrelaxed_rank_1_model_3.pdb, chain A
(#4), sequence alignment score = 188.5  
RMSD between 72 pruned atom pairs is 1.018 angstroms; (across all 92 pairs:
3.105)  
  

> select clear

> show #1 models

Drag select of 426 residues  

> show sel surfaces

> coulombic sel

Using Amber 20 recommended default charges and atom types for standard
residues  


===== Log before crash end =====

Log:
Startup Messages  
---  
warning | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR
bundle with that from NMRSTAR bundle  
  
UCSF ChimeraX version: 1.7 (2023-12-19)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 Metal - 88
OpenGL renderer: Apple M2 Max
OpenGL vendor: Apple

Python: 3.11.2
Locale: UTF-8
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: Mac
      Model Identifier: Mac14,5
      Model Number: Z17J0018AB/A
      Chip: Unknown
      Total Number of Cores: 12 (8 performance and 4 efficiency)
      Memory: 64 GB
      System Firmware Version: 10151.81.1
      OS Loader Version: 10151.81.1

Software:

    System Software Overview:

      System Version: macOS 14.3.1 (23D60)
      Kernel Version: Darwin 23.3.0
      Time since boot: 3 days, 27 minutes

Graphics/Displays:

    Apple M2 Max:

      Chipset Model: Apple M2 Max
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 30
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        DELL P2717H:
          Resolution: 1920 x 1080 (1080p FHD - Full High Definition)
          UI Looks like: 1920 x 1080 @ 60.00Hz
          Main Display: Yes
          Mirror: Off
          Online: Yes
        DELL P2722H:
          Resolution: 1920 x 1080 (1080p FHD - Full High Definition)
          UI Looks like: 1920 x 1080 @ 60.00Hz
          Mirror: Off
          Online: Yes


Installed Packages:
    alabaster: 0.7.13
    appdirs: 1.4.4
    appnope: 0.1.3
    asttokens: 2.4.1
    Babel: 2.14.0
    backcall: 0.2.0
    beautifulsoup4: 4.11.2
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 0.10.0
    certifi: 2022.12.7
    cftime: 1.6.3
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.13
    ChimeraX-AddH: 2.2.5
    ChimeraX-AlignmentAlgorithms: 2.0.1
    ChimeraX-AlignmentHdrs: 3.4.1
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.1
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.49.1
    ChimeraX-AtomicLibrary: 12.1.3
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.3.2
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.1.2
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.10.5
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.2
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.3.2
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.3.2
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-Clipper: 0.22.3
    ChimeraX-ColorActions: 1.0.3
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.5
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.7
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2
    ChimeraX-DistMonitor: 1.4
    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-ISOLDE: 1.7
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-Label: 1.1.8
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.1.4
    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: 2.1.2
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.2
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.12.1
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.13
    ChimeraX-ModelPanel: 1.4
    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: 1.1
    ChimeraX-NRRD: 1.1
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.1
    ChimeraX-PDB: 2.7.3
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.3
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.1
    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-SelInspector: 1.0
    ChimeraX-SeqView: 2.11
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.2
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.12.3
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.1.2
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.2.2
    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: 1.33.2
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.3.2
    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: 1.1.3
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.0
    contourpy: 1.2.0
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 0.29.33
    debugpy: 1.8.0
    decorator: 5.1.1
    docutils: 0.19
    executing: 2.0.1
    filelock: 3.9.0
    fonttools: 4.47.0
    funcparserlib: 2.0.0a0
    glfw: 2.6.4
    grako: 3.16.5
    h5py: 3.10.0
    html2text: 2020.1.16
    idna: 3.6
    ihm: 0.38
    imagecodecs: 2023.9.18
    imagesize: 1.4.1
    ipykernel: 6.23.2
    ipython: 8.14.0
    ipython-genutils: 0.2.0
    ipywidgets: 8.1.1
    jedi: 0.18.2
    Jinja2: 3.1.2
    jupyter-client: 8.2.0
    jupyter-core: 5.5.1
    jupyterlab-widgets: 3.0.9
    kiwisolver: 1.4.5
    line-profiler: 4.0.2
    lxml: 4.9.2
    lz4: 4.3.2
    MarkupSafe: 2.1.3
    matplotlib: 3.7.2
    matplotlib-inline: 0.1.6
    msgpack: 1.0.4
    nest-asyncio: 1.5.8
    netCDF4: 1.6.2
    networkx: 3.1
    nibabel: 5.0.1
    nptyping: 2.5.0
    numexpr: 2.8.8
    numpy: 1.25.1
    openvr: 1.23.701
    packaging: 21.3
    ParmEd: 3.4.3
    parso: 0.8.3
    pep517: 0.13.0
    pexpect: 4.9.0
    pickleshare: 0.7.5
    Pillow: 10.0.1
    pip: 23.0
    pkginfo: 1.9.6
    platformdirs: 4.1.0
    prompt-toolkit: 3.0.43
    psutil: 5.9.5
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.7.2
    pydicom: 2.3.0
    Pygments: 2.16.1
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.2801
    pyparsing: 3.0.9
    pyproject-hooks: 1.0.0
    PyQt6-commercial: 6.3.1
    PyQt6-Qt6: 6.3.2
    PyQt6-sip: 13.4.0
    PyQt6-WebEngine-commercial: 6.3.1
    PyQt6-WebEngine-Qt6: 6.3.2
    python-dateutil: 2.8.2
    pytz: 2023.3.post1
    pyzmq: 25.1.2
    qtconsole: 5.4.3
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.11.1
    setuptools: 67.4.0
    setuptools-scm: 7.0.5
    sfftk-rw: 0.7.3
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 6.1.3
    sphinx-autodoc-typehints: 1.22
    sphinxcontrib-applehelp: 1.0.7
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.5
    sphinxcontrib-htmlhelp: 2.0.4
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.6
    sphinxcontrib-serializinghtml: 1.1.9
    stack-data: 0.6.3
    superqt: 0.5.0
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2023.7.18
    tinyarray: 1.2.4
    tomli: 2.0.1
    tornado: 6.4
    traitlets: 5.9.0
    typing-extensions: 4.9.0
    tzdata: 2023.3
    urllib3: 2.1.0
    wcwidth: 0.2.12
    webcolors: 1.12
    wheel: 0.38.4
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.9
}}}
"	defect	closed	normal		Core		duplicate		Tom Goddard				all	ChimeraX
