#15372 closed defect (can't reproduce)

Crash in garbage collection

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

Description

The following bug report has been submitted:
Platform:        macOS-14.4.1-arm64-arm-64bit
ChimeraX Version: 1.8rc202405171936 (2024-05-17 19:36:10 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Segmentation fault

Thread 0x00000003853a7000 (most recent call first):
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 324 in wait
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 622 in wait
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1392 in run
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap

Current thread 0x00000001facebac0 (most recent call first):
  Garbage-collecting
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/weakref.py", line 575 in __init__
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/molarray.py", line 1616 in remove_deleted_pointers
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/molarray.py", line 134 in __init__
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/molarray.py", line 1065 in __init__
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/molobject.py", line 2245 in process_changes
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/molobject.py", line 2251 in changes
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/changes.py", line 36 in check_for_changes
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/updateloop.py", line 69 in draw_new_frame
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/updateloop.py", line 150 in _redraw_timer_callback
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py", line 285 in event_loop
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1006 in init
  File "/Applications/ChimeraX-1.8-rc2024.05.17.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1169 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, chimerax.pdb._pdbio, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, PIL._imagingmath, chimerax.alignment_algs._sw, chimerax.dssp._dssp, chimerax.alignment_algs._nw, chimerax.atom_search.ast, chimerax.chem_group._chem_group, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets (total: 58)


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===== Log before crash start =====
UCSF ChimeraX version: 1.8rc202405170741 (2024-05-17)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /Users/maryam/Downloads/6k3f.pdb

6k3f.pdb title:  
Crystal structure of β-arrestin 2 In complex with CXCR7 phosphopeptide [more
info...]  
  
Chain information for 6k3f.pdb #1  
---  
Chain | Description | UniProt  
A B C D E F | arrestin β-2 | ARRB2_RAT 1-356  
U V W X Y Z | peptide from atypical chemokine receptor 3 | ACKR3_HUMAN 331-345  
  

> preset cartoons/nucleotides ribbons/slabs

Using preset: Cartoons/Nucleotides / Ribbons/Slabs  
Changed 16746 atom styles  
Preset expands to these ChimeraX commands:

    
    
    show nucleic
    hide protein|solvent|H
    surf hide
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    ~worm
    cartoon
    cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    cartoon style ~(nucleic|strand) x round
    cartoon style (nucleic|strand) x rect
    nucleotides tube/slab shape box

  

> ui tool show "Show Sequence Viewer"

> sequence chain /A /B /C /D /E /F

Alignment identifier is 1  

> select clear

> select /A,C-D,F:280-350/B,E:280-346

3198 atoms, 3228 bonds, 418 residues, 1 model selected  

> select /A,C-D,F:8-350/B,E:8-346

16176 atoms, 16535 bonds, 2 pseudobonds, 2038 residues, 2 models selected  

> show (#!1 & sel) target ab

> hide (#!1 & sel) target a

> color (#!1 & sel) yellow

> undo

> select add #1

17270 atoms, 17104 bonds, 2 pseudobonds, 2629 residues, 2 models selected  

> select subtract #1

Nothing selected  

> open /Users/maryam/Downloads/8j9k.pdb

8j9k.pdb title:  
Structure of basal β-ARRESTIN2 [more info...]  
  
Chain information for 8j9k.pdb #2  
---  
Chain | Description | UniProt  
B | FAB6 light chain |   
C | arrestin β-2 | ARRB2_RAT 6-399  
D | FAB6 heavy chain |   
  

> ui tool show Matchmaker

> matchmaker #!2 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 6k3f.pdb, chain D (#1) with 8j9k.pdb, chain C (#2), sequence
alignment score = 1568.9  
RMSD between 194 pruned atom pairs is 1.276 angstroms; (across all 342 pairs:
2.819)  
  

> open /Users/maryam/Downloads/8hst.pdb

8hst.pdb title:  
The structure of rat β-ARRESTIN1 [more info...]  
  
Chain information for 8hst.pdb #3  
---  
Chain | Description | UniProt  
A B | arrestin β-1 | ARRB1_RAT 1-394  
  

> hide #!1 models

> hide #!2 models

> ui tool show "Show Sequence Viewer"

> sequence chain #1/U #1/V #1/W #1/X #1/Y #1/Z

Alignment identifier is 1  

> open /Users/maryam/Downloads/8hsv.pdb

8hsv.pdb title:  
The structure of rat β-ARRESTIN1 In complex with A rat MDM2 peptide [more
info...]  
  
Chain information for 8hsv.pdb #4  
---  
Chain | Description | UniProt  
A B | arrestin β-1 | ARRB1_RAT 1-394  
E F | peptide from E3 ubiquitin-protein ligase MDM2 | D3ZVH5_RAT 210-227  
  
Non-standard residues in 8hsv.pdb #4  
---  
SO4 — sulfate ion  
  

> hide #!3 models

> ui tool show "Show Sequence Viewer"

> sequence chain #4/E #4/F

Alignment identifier is 1  

> ui tool show "Show Sequence Viewer"

> sequence chain #3/A #3/B #4/A #4/B

Alignment identifier is 2  

> select #3/A-B:394 #4/A-B:394

36 atoms, 32 bonds, 4 residues, 2 models selected  

> select #3/A-B:4-394 #4/A-B:4-394

11506 atoms, 11742 bonds, 8 pseudobonds, 1448 residues, 4 models selected  
Arrestin Β-1 [ID: 2] region 4 chains [1-414] RMSD: 47.103  
  

> delete atoms (#!4 & sel)

> delete bonds (#!4 & sel)

> open
> /Users/maryam/Downloads/fold_bai1_vdv_2024_06_02_04_50/fold_bai1_vdv_2024_06_02_04_50_model_0.cif

Chain information for fold_bai1_vdv_2024_06_02_04_50_model_0.cif #5  
---  
Chain | Description  
A | .  
  

> ui tool show Matchmaker

> matchmaker #!4 to #5

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 fold_bai1_vdv_2024_06_02_04_50_model_0.cif, chain A (#5) with
8hsv.pdb, chain E (#4), sequence alignment score = 28.6  
RMSD between 4 pruned atom pairs is 1.633 angstroms; (across all 15 pairs:
8.627)  
  

> color #4 #711decff

> set bgColor white

> color #4 #49278aff

> color #4 #47268aff

> color #5 #ef6051ff

> color #5 #ef725fff

> color #5 #ef735fff

> color #5 #ef6150ff

> color #5 #232eefff

> color #5 #ef7c7bff

> color #5 #ef6056ff

> color #5 #ef7078ff

> color #5 #ef6b62ff

> color #4 #322896ff

> select add #4/A:502@O4

5759 atoms, 5880 bonds, 4 pseudobonds, 723 residues, 3 models selected  

> select add #4/A:501@S

5760 atoms, 5883 bonds, 4 pseudobonds, 724 residues, 3 models selected  

> select add #4/A:501@O3

5761 atoms, 5886 bonds, 4 pseudobonds, 724 residues, 3 models selected  

> select add #4/A:501@O4

5762 atoms, 5886 bonds, 4 pseudobonds, 724 residues, 3 models selected  

> select add #4/A:502@O1

5763 atoms, 5887 bonds, 4 pseudobonds, 724 residues, 3 models selected  

> select subtract #4/A:502@O4

5762 atoms, 5887 bonds, 4 pseudobonds, 724 residues, 3 models selected  

> select add #4/A:503@O3

5763 atoms, 5887 bonds, 4 pseudobonds, 725 residues, 3 models selected  

> select add #4/A:503@O4

5764 atoms, 5886 bonds, 4 pseudobonds, 725 residues, 3 models selected  

> select subtract #4/A:503@O4

5763 atoms, 5886 bonds, 4 pseudobonds, 725 residues, 3 models selected  

> select add #4/B:502@O2

5764 atoms, 5889 bonds, 4 pseudobonds, 726 residues, 3 models selected  

> select add #4/B:501@O2

5765 atoms, 5891 bonds, 4 pseudobonds, 727 residues, 3 models selected  

> select add #4/E:219

5771 atoms, 5896 bonds, 4 pseudobonds, 728 residues, 3 models selected  

> select add #4/E:218

5781 atoms, 5906 bonds, 4 pseudobonds, 729 residues, 3 models selected  

> select add #4/E:216

5787 atoms, 5911 bonds, 4 pseudobonds, 730 residues, 3 models selected  

> select add #4/E:215

5794 atoms, 5917 bonds, 4 pseudobonds, 731 residues, 3 models selected  

> select add #4/E:214

5798 atoms, 5920 bonds, 4 pseudobonds, 732 residues, 3 models selected  

> select add #4/E:213

5806 atoms, 5927 bonds, 4 pseudobonds, 733 residues, 3 models selected  

> select add #4/E:211

5814 atoms, 5934 bonds, 4 pseudobonds, 734 residues, 3 models selected  

> select add #4/E:212

5822 atoms, 5941 bonds, 4 pseudobonds, 735 residues, 3 models selected  

> select add #4/E:217

5830 atoms, 5948 bonds, 4 pseudobonds, 736 residues, 3 models selected  

> select add #4/E:220

5835 atoms, 5952 bonds, 4 pseudobonds, 737 residues, 3 models selected  

> select add #4/E:221

5843 atoms, 5959 bonds, 4 pseudobonds, 738 residues, 3 models selected  

> select add #4/E:222

5849 atoms, 5964 bonds, 4 pseudobonds, 739 residues, 3 models selected  

> select add #4/E:223

5857 atoms, 5971 bonds, 4 pseudobonds, 740 residues, 3 models selected  

> select add #4/E:224

5865 atoms, 5978 bonds, 4 pseudobonds, 741 residues, 3 models selected  

> select add #4/E:225

5874 atoms, 5986 bonds, 4 pseudobonds, 742 residues, 3 models selected  

> select add #4/F:225

5883 atoms, 5994 bonds, 4 pseudobonds, 743 residues, 3 models selected  

> select add #4/F:224

5891 atoms, 6001 bonds, 4 pseudobonds, 744 residues, 3 models selected  

> select add #4/F:223

5899 atoms, 6008 bonds, 4 pseudobonds, 745 residues, 3 models selected  

> select add #4/F:221

5907 atoms, 6015 bonds, 4 pseudobonds, 746 residues, 3 models selected  

> select add #4/F:222

5913 atoms, 6020 bonds, 4 pseudobonds, 747 residues, 3 models selected  

> select add #4/F:216

5919 atoms, 6025 bonds, 4 pseudobonds, 748 residues, 3 models selected  

> select add #4/F:214

5923 atoms, 6028 bonds, 4 pseudobonds, 749 residues, 3 models selected  

> select add #4/F:215

5930 atoms, 6034 bonds, 4 pseudobonds, 750 residues, 3 models selected  

> select add #4/F:213

5938 atoms, 6041 bonds, 4 pseudobonds, 751 residues, 3 models selected  

> select add #4/F:212

5946 atoms, 6048 bonds, 4 pseudobonds, 752 residues, 3 models selected  

> show (#!4 & sel) target ab

> hbonds sel & #!4 reveal true

7 hydrogen bonds found  

> select sel : hbonds sel & #5#!4 reveal true

282 hydrogen bonds found  

> ui tool show "Show Sequence Viewer"

> sequence chain #5/A

Alignment identifier is 5/A  

> select #5/A:1

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

> select #5/A:1-589

4439 atoms, 4559 bonds, 17 pseudobonds, 589 residues, 2 models selected  

> delete :1-928

> delete :1208-1584

> open /Users/maryam/Downloads/8hsv.pdb

8hsv.pdb title:  
The structure of rat β-ARRESTIN1 In complex with A rat MDM2 peptide [more
info...]  
  
Chain information for 8hsv.pdb #1  
---  
Chain | Description | UniProt  
A B | arrestin β-1 | ARRB1_RAT 1-394  
E F | peptide from E3 ubiquitin-protein ligase MDM2 | D3ZVH5_RAT 210-227  
  
Non-standard residues in 8hsv.pdb #1  
---  
SO4 — sulfate ion  
  

> ui tool show Matchmaker

> matchmaker #5 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 8hsv.pdb, chain E (#1) with
fold_bai1_vdv_2024_06_02_04_50_model_0.cif, chain A (#5), sequence alignment
score = 16.6  
RMSD between 4 pruned atom pairs is 1.484 angstroms; (across all 15 pairs:
12.815)  
  

> ui tool show "Show Sequence Viewer"

> sequence chain #1/A #1/B

Alignment identifier is 1  

> select #1/A-B:394

18 atoms, 16 bonds, 2 residues, 1 model selected  

> select #1/A-B:4-394

5748 atoms, 5866 bonds, 4 pseudobonds, 726 residues, 2 models selected  

> delete atoms (#!1 & sel)

> delete bonds (#!1 & sel)

> ui tool show Matchmaker

> matchmaker #5 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 8hsv.pdb, chain E (#1) with
fold_bai1_vdv_2024_06_02_04_50_model_0.cif, chain A (#5), sequence alignment
score = 16.6  
RMSD between 4 pruned atom pairs is 1.484 angstroms; (across all 15 pairs:
12.815)  
  

> select #5/A:971

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

> select #5/A:971

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

> show sel target ab

> color sel yellow

> select #5/A:971

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

> select #5/A:971

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

> color sel yellow

> open /Users/maryam/Downloads/1rv1.pdb

1rv1.pdb title:  
Crystal structure of human MDM2 with an imidazoline inhibitor [more info...]  
  
Chain information for 1rv1.pdb #2  
---  
Chain | Description | UniProt  
A B C | ubiquitin-protein ligase E3 MDM2 | MDM2_HUMAN 25-109  
  
Non-standard residues in 1rv1.pdb #2  
---  
IMZ —
cis-[4,5-bis-(4-bromophenyl)-2-(2-ethoxy-4-methoxyphenyl)-4,5-dihydroimidazol-1-yl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone  
  

> open /Users/maryam/Downloads/1ycr.pdb

1ycr.pdb title:  
MDM2 bound to the transactivation domain of P53 [more info...]  
  
Chain information for 1ycr.pdb #3  
---  
Chain | Description | UniProt  
A | MDM2 | MDM2_HUMAN 17-125  
B | P53 | P53_HUMAN 15-29  
  

> open /Users/maryam/Downloads/4hfz.pdb

4hfz.pdb title:  
Crystal structure of an MDM2/P53 peptide complex [more info...]  
  
Chain information for 4hfz.pdb #4  
---  
Chain | Description | UniProt  
A C | E3 ubiquitin-protein ligase MDM2 | MDM2_HUMAN 17-125  
B D | cellular tumor antigen P53 | P53_HUMAN 15-29  
  
Non-standard residues in 4hfz.pdb #4  
---  
SO4 — sulfate ion  
  

> open /Users/maryam/Downloads/4hg7.pdb

4hg7.pdb title:  
Crystal structure of an MDM2/nutlin-3A complex [more info...]  
  
Chain information for 4hg7.pdb #7  
---  
Chain | Description | UniProt  
A | E3 ubiquitin-protein ligase MDM2 | MDM2_HUMAN 17-108  
  
Non-standard residues in 4hg7.pdb #7  
---  
NUT —
4-({(4S,5R)-4,5-bis(4-chlorophenyl)-2-[4-methoxy-2-(propan-2-yloxy)phenyl]-4,5-dihydro-1H-imidazol-1-yl}carbonyl)piperazin-2-one
(nutlin 3A)  
SO4 — sulfate ion  
  
46 atoms have alternate locations. Control/examine alternate locations with
Altloc Explorer [start tool...] or the altlocs command.  

> open /Users/maryam/Downloads/6i3s.pdb

6i3s.pdb title:  
Crystal structure of MDM2 In complex with compound 13. [more info...]  
  
Chain information for 6i3s.pdb #8  
---  
Chain | Description | UniProt  
A | E3 ubiquitin-protein ligase MDM2 | MDM2_HUMAN 18-111  
  
Non-standard residues in 6i3s.pdb #8  
---  
GOL — glycerol (glycerin; propane-1,2,3-triol)  
H28 —
(3~{S},3'~{R},3'~{A}~{S},6'~{A}~{R})-6-chloranyl-3'-(3-chloranyl-2-fluoranyl-
phenyl)-1'-(cyclopropylmethyl)spiro[1~{H}-indole-3,2'-3~{A},6~{A}-dihydro-3~{H}-pyrrolo[3,4-B]pyrrole]-2,4'-dione  
SO4 — sulfate ion  
  
22 atoms have alternate locations. Control/examine alternate locations with
Altloc Explorer [start tool...] or the altlocs command.  

> open /Users/maryam/Downloads/6k3f.pdb

6k3f.pdb title:  
Crystal structure of β-arrestin 2 In complex with CXCR7 phosphopeptide [more
info...]  
  
Chain information for 6k3f.pdb #9  
---  
Chain | Description | UniProt  
A B C D E F | arrestin β-2 | ARRB2_RAT 1-356  
U V W X Y Z | peptide from atypical chemokine receptor 3 | ACKR3_HUMAN 331-345  
  

> open /Users/maryam/Downloads/8goc.pdb

8goc.pdb title:  
Structure of β-ARRESTIN2 In complex with A phosphopeptide corresponding to the
human vasopressin V2 receptor, V2R [more info...]  
  
Chain information for 8goc.pdb #10  
---  
Chain | Description | UniProt  
A B C | β-arrestin-2 | ARRB2_BOVIN 1-420  
D H M | FAB30 heavy chain |   
E L N | FAB30 light chain |   
G U V | vasopressin V2 receptor | V2R_HUMAN 343-371  
  

> hide #4 models

> show #4 models

> select add #9

17278 atoms, 17111 bonds, 2 pseudobonds, 2630 residues, 3 models selected  

> select subtract #9

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

> select add #9

17278 atoms, 17111 bonds, 2 pseudobonds, 2630 residues, 3 models selected  

> select subtract #9

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

> hide #!9 models

> show #!9 models

> hide #!9 models

> show #!9 models

> close #9

> hide #!10 models

> show #!10 models

> close #10

> ui tool show Matchmaker

> matchmaker #2-4,7-8#!1 to #5

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 fold_bai1_vdv_2024_06_02_04_50_model_0.cif, chain A (#5) with
1rv1.pdb, chain C (#2), sequence alignment score = 35.9  
RMSD between 14 pruned atom pairs is 1.528 angstroms; (across all 83 pairs:
16.069)  
  
Matchmaker fold_bai1_vdv_2024_06_02_04_50_model_0.cif, chain A (#5) with
1ycr.pdb, chain A (#3), sequence alignment score = 31.6  
RMSD between 12 pruned atom pairs is 1.257 angstroms; (across all 78 pairs:
15.063)  
  
Matchmaker fold_bai1_vdv_2024_06_02_04_50_model_0.cif, chain A (#5) with
4hfz.pdb, chain C (#4), sequence alignment score = 29.3  
RMSD between 14 pruned atom pairs is 1.338 angstroms; (across all 84 pairs:
15.804)  
  
Matchmaker fold_bai1_vdv_2024_06_02_04_50_model_0.cif, chain A (#5) with
4hg7.pdb, chain A (#7), sequence alignment score = 29.8  
RMSD between 13 pruned atom pairs is 1.233 angstroms; (across all 85 pairs:
15.415)  
  
Matchmaker fold_bai1_vdv_2024_06_02_04_50_model_0.cif, chain A (#5) with
6i3s.pdb, chain A (#8), sequence alignment score = 16  
RMSD between 11 pruned atom pairs is 0.785 angstroms; (across all 94 pairs:
20.863)  
  
Matchmaker fold_bai1_vdv_2024_06_02_04_50_model_0.cif, chain A (#5) with
8hsv.pdb, chain E (#1), sequence alignment score = 16.6  
RMSD between 4 pruned atom pairs is 1.484 angstroms; (across all 15 pairs:
12.815)  
  

> zoom 3

> hide #!1 models

> hide #2 models

> hide #3 models

> hide #4 models

> hide #5 models

> show #4 models

> show #3 models

> show #5 models

> hide #4 models

> hide #3 models

> hide #7 models

> ui tool show "Show Sequence Viewer"

> sequence chain #8/A

Alignment identifier is 8/A  

> open "/Users/maryam/Downloads/fold_bai1_wt_2024_06_01_10_49
> 2/fold_bai1_wt_2024_06_01_10_49_model_0.cif"

Chain information for fold_bai1_wt_2024_06_01_10_49_model_0.cif #9  
---  
Chain | Description  
A | .  
  

> ui tool show Matchmaker

> matchmaker #9 to #8

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 6i3s.pdb, chain A (#8) with
fold_bai1_wt_2024_06_01_10_49_model_0.cif, chain A (#9), sequence alignment
score = 28  
RMSD between 16 pruned atom pairs is 0.909 angstroms; (across all 77 pairs:
16.729)  
  

> hide #9 models

> show #9 models

> hide #9 models

> show #9 models

> hide #9 models

> hide #5 models

> hide #8 models

> show #9 models

> ui tool show "Show Sequence Viewer"

> sequence chain #9/A

Alignment identifier is 9/A  

> select #9/A:928

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

> select #9/A:181-928

5723 atoms, 5860 bonds, 748 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select #9/A:1206

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #9/A:1206-1584

2918 atoms, 3007 bonds, 379 residues, 1 model selected  

> select #9/A:1207

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

> select #9/A:1207-1210

26 atoms, 25 bonds, 4 residues, 1 model selected  

> select #9/A:1206

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #9/A:1206-1584

2918 atoms, 3007 bonds, 379 residues, 1 model selected  

> select #9/A:1540-1584

360 atoms, 368 bonds, 45 residues, 1 model selected  

> select #9/A:1207-1584

2914 atoms, 3003 bonds, 378 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select #9/A:1

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

> select #9/A:1-180

1385 atoms, 1425 bonds, 180 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> show #8 models

> show #5 models

> ui tool show Matchmaker

> matchmaker #5,7#!9 to #8

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 6i3s.pdb, chain A (#8) with
fold_bai1_vdv_2024_06_02_04_50_model_0.cif, chain A (#5), sequence alignment
score = 16  
RMSD between 11 pruned atom pairs is 0.785 angstroms; (across all 94 pairs:
20.863)  
  
Matchmaker 6i3s.pdb, chain A (#8) with 4hg7.pdb, chain A (#7), sequence
alignment score = 434.4  
RMSD between 83 pruned atom pairs is 0.742 angstroms; (across all 91 pairs:
1.240)  
  
Matchmaker 6i3s.pdb, chain A (#8) with
fold_bai1_wt_2024_06_01_10_49_model_0.cif, chain A (#9), sequence alignment
score = 16  
RMSD between 11 pruned atom pairs is 1.015 angstroms; (across all 94 pairs:
21.177)  
  

> hide #!9 models

> show #!9 models

> hide #5 models

> select #9/A:971

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

> select #9/A:971

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

> show sel target ab

> select #5/A:971

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

> select #5/A:971

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

> show #5 models

> show sel target ab

> tile

3 models tiled  

> select clear

> select #9/A:971

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

> select #9/A:971

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

> color sel yellow

> ui tool show Matchmaker

> matchmaker #5,7#!9 to #8

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 6i3s.pdb, chain A (#8) with
fold_bai1_vdv_2024_06_02_04_50_model_0.cif, chain A (#5), sequence alignment
score = 16  
RMSD between 11 pruned atom pairs is 0.785 angstroms; (across all 94 pairs:
20.863)  
  
Matchmaker 6i3s.pdb, chain A (#8) with 4hg7.pdb, chain A (#7), sequence
alignment score = 434.4  
RMSD between 83 pruned atom pairs is 0.742 angstroms; (across all 91 pairs:
1.240)  
  
Matchmaker 6i3s.pdb, chain A (#8) with
fold_bai1_wt_2024_06_01_10_49_model_0.cif, chain A (#9), sequence alignment
score = 16  
RMSD between 11 pruned atom pairs is 1.015 angstroms; (across all 94 pairs:
21.177)  
  

> hide #5 models

> hide #!9 models

> ui tool show Matchmaker

> matchmaker #!9 to #8

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 6i3s.pdb, chain A (#8) with
fold_bai1_wt_2024_06_01_10_49_model_0.cif, chain A (#9), sequence alignment
score = 16  
RMSD between 11 pruned atom pairs is 1.015 angstroms; (across all 94 pairs:
21.177)  
  

> show #!9 models

> move y -100

> move y +20

> move y +5

> hbonds sel reveal true

2 hydrogen bonds found  

> hbonds sel reveal true

2 hydrogen bonds found  

> select #8/A:111

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #8/A:107

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

> select #8/A:107-111

38 atoms, 37 bonds, 5 residues, 1 model selected  

> select #8/A:111

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #8/A:18-111

774 atoms, 789 bonds, 94 residues, 1 model selected  

> select sel : hbonds sel & #8#!9 reveal true

606 hydrogen bonds found  

> open /Users/maryam/Downloads/7wcn.pdb

7wcn.pdb title:  
Cryo-em structure of GPR119-GS complex with small molecule agonist AR231453
[more info...]  
  
Chain information for 7wcn.pdb #10  
---  
Chain | Description | UniProt  
A | adenylate cyclase-stimulating G α protein | GNAS2_HUMAN 1-394  
B | transducin β chain 1 | GBB1_HUMAN 13-351  
C | G γ-I | GBG2_HUMAN 1-71  
N | NB35 |   
R | G-protein coupled receptor 119 | GP119_HUMAN 1-335  
  
Non-standard residues in 7wcn.pdb #10  
---  
8WL — N-(2-fluoranyl-4-methylsulfonyl-
phenyl)-5-nitro-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pyrimidin-4-amine
(AR231453)  
  

> hide #!9 models

> hide #8 models

> preset cartoons/nucleotides ribbons/slabs

Using preset: Cartoons/Nucleotides / Ribbons/Slabs  
Changed 8217 atom styles  
Preset expands to these ChimeraX commands:

    
    
    show nucleic
    hide protein|solvent|H
    surf hide
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    ~worm
    cartoon
    cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    cartoon style ~(nucleic|strand) x round
    cartoon style (nucleic|strand) x rect
    nucleotides tube/slab shape box

  

> ui tool show "Show Sequence Viewer"

> show #!9 models

> show #5 models

> ui tool show Matchmaker

> matchmaker #5,7-8#!9 to #10

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 7wcn.pdb, chain R (#10) with
fold_bai1_vdv_2024_06_02_04_50_model_0.cif, chain A (#5), sequence alignment
score = 268.8  
RMSD between 56 pruned atom pairs is 0.940 angstroms; (across all 258 pairs:
8.524)  
  
Matchmaker 7wcn.pdb, chain A (#10) with 4hg7.pdb, chain A (#7), sequence
alignment score = 36.9  
RMSD between 6 pruned atom pairs is 1.405 angstroms; (across all 68 pairs:
19.462)  
  
Matchmaker 7wcn.pdb, chain A (#10) with 6i3s.pdb, chain A (#8), sequence
alignment score = 31.4  
RMSD between 9 pruned atom pairs is 0.409 angstroms; (across all 79 pairs:
17.047)  
  
Matchmaker 7wcn.pdb, chain R (#10) with
fold_bai1_wt_2024_06_01_10_49_model_0.cif, chain A (#9), sequence alignment
score = 271.6  
RMSD between 55 pruned atom pairs is 0.883 angstroms; (across all 258 pairs:
8.528)  
  

> hide #5 models

> ui tool show "Show Sequence Viewer"

> sequence chain #10/A

Alignment identifier is 10/A  

> sequence chain #10/B

Alignment identifier is 10/B  

> sequence chain #10/C

Alignment identifier is 10/C  

> sequence chain #10/N

Alignment identifier is 10/N  

> select clear

> select #10/N

973 atoms, 994 bonds, 128 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select #10/B:351

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

> select #10/B:46-351

2346 atoms, 2393 bonds, 306 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select clear

> delete atoms #6,9-10

> delete bonds #6,9-10

> open /Users/maryam/Downloads/7wcn.pdb

7wcn.pdb title:  
Cryo-em structure of GPR119-GS complex with small molecule agonist AR231453
[more info...]  
  
Chain information for 7wcn.pdb #9  
---  
Chain | Description | UniProt  
A | adenylate cyclase-stimulating G α protein | GNAS2_HUMAN 1-394  
B | transducin β chain 1 | GBB1_HUMAN 13-351  
C | G γ-I | GBG2_HUMAN 1-71  
N | NB35 |   
R | G-protein coupled receptor 119 | GP119_HUMAN 1-335  
  
Non-standard residues in 7wcn.pdb #9  
---  
8WL — N-(2-fluoranyl-4-methylsulfonyl-
phenyl)-5-nitro-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pyrimidin-4-amine
(AR231453)  
  

> preset cartoons/nucleotides ribbons/slabs

Using preset: Cartoons/Nucleotides / Ribbons/Slabs  
Changed 8217 atom styles  
Preset expands to these ChimeraX commands:

    
    
    show nucleic
    hide protein|solvent|H
    surf hide
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    ~worm
    cartoon
    cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    cartoon style ~(nucleic|strand) x round
    cartoon style (nucleic|strand) x rect
    nucleotides tube/slab shape box

  

> select #9/B:13-351

2606 atoms, 2653 bonds, 339 residues, 1 model selected  

> sequence chain #9/B

Alignment identifier is 9/B  

> select #9/B:351

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

> select #9/B

2606 atoms, 2653 bonds, 339 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select #9/N:1-128

973 atoms, 994 bonds, 128 residues, 1 model selected  

> sequence chain #9/N

Alignment identifier is 9/N  

> select clear

> select #9/N

973 atoms, 994 bonds, 128 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select #9/A:9-394

1947 atoms, 1983 bonds, 2 pseudobonds, 235 residues, 2 models selected  

> sequence chain #9/A

Alignment identifier is 9/A  

> sequence chain #9/B

Chains must have same sequence  

> select #9/B:13-351

Nothing selected  

> select #9/B:13-351

Nothing selected  

> sequence chain #9/B

Chains must have same sequence  

> sequence chain #9/C

Alignment identifier is 9/C  

> select clear

> select #9/C

451 atoms, 457 bonds, 58 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select clear

> select #9/A:9-286

1048 atoms, 1062 bonds, 2 pseudobonds, 127 residues, 2 models selected  

> ui tool show "Show Sequence Viewer"

> sequence chain #9/A

Destroying pre-existing alignment with identifier 9/A  
Alignment identifier is 9/A  

> sequence chain #9/R

Alignment identifier is 9/R  

> select clear

> select #9/R:5-300

2240 atoms, 2295 bonds, 1 pseudobond, 289 residues, 2 models selected  

> delete atoms (#!9 & sel)

> delete bonds (#!9 & sel)

> select clear

> sequence chain #9/B

Chains must have same sequence  

> select add #9/R:401@C26

1 atom, 13 bonds, 1 residue, 1 model selected  

> delete atoms sel

> delete bonds sel

> select add #9/R:401@O6

1 atom, 1 residue, 1 model selected  

> select add #9/R:401@C8

2 atoms, 1 residue, 1 model selected  

> select add #9/R:401@C1

3 atoms, 1 residue, 1 model selected  

> select add #9/R:401@C16

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

> select add #9/R:401@O24

5 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #9/R:401@C23

6 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #9/R:401@O25

7 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #9/R:401@O31

8 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #9/R:401@N30

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #9/R:401@O32

10 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #9/R:401@C3

11 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #9/R:401@C10

12 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #9/R:401@C4

13 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #9/R:401@C9

14 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #9/R:401@N5

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

> select add #9/R:401@C14

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

> select add #9/R:401@C29

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

> select add #9/R:401@C27

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

> delete atoms sel

> delete bonds sel

> select add #9/R:401@C20

1 atom, 1 residue, 1 model selected  

> select add #9/R:401@C19

2 atoms, 1 residue, 1 model selected  

> select add #9/R:401@C33

3 atoms, 1 bond, 1 residue, 1 model selected  

> select add #9/R:401@C34

4 atoms, 1 bond, 1 residue, 1 model selected  

> select subtract #9/R:401@C34

3 atoms, 1 bond, 1 residue, 1 model selected  

> select add #9/R:401@C34

4 atoms, 1 bond, 1 residue, 1 model selected  

> select add #9/R:401@C7

5 atoms, 1 bond, 1 residue, 1 model selected  

> select add #9/R:401@N35

6 atoms, 1 bond, 1 residue, 1 model selected  

> select subtract #9/R:401@C7

5 atoms, 1 bond, 1 residue, 1 model selected  

> select add #9/R:401@C7

6 atoms, 1 bond, 1 residue, 1 model selected  

> select subtract #9/R:401@N35

5 atoms, 1 bond, 1 residue, 1 model selected  

> select add #9/R:401@C2

6 atoms, 1 bond, 1 residue, 1 model selected  

> select add #9/R:401@N13

7 atoms, 1 bond, 1 residue, 1 model selected  

> select add #9/R:401@C12

8 atoms, 1 bond, 1 residue, 1 model selected  

> select add #9/R:401@F28

9 atoms, 1 bond, 1 residue, 1 model selected  

> select add #9/R:401@N15

10 atoms, 1 bond, 1 residue, 1 model selected  

> select add #9/R:401@N11

11 atoms, 1 bond, 1 residue, 1 model selected  

> select add #9/R:401@N17

12 atoms, 1 bond, 1 residue, 1 model selected  

> select add #9/R:401@C18

13 atoms, 1 bond, 1 residue, 1 model selected  

> select add #9/R:401@C21

14 atoms, 1 bond, 1 residue, 1 model selected  

> select add #9/R:401@S22

15 atoms, 1 bond, 1 residue, 1 model selected  

> delete atoms sel

> delete bonds sel

> select add #9/R:401@N35

1 atom, 1 residue, 1 model selected  

> delete atoms sel

> delete bonds sel


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

Log:
UCSF ChimeraX version: 1.8rc202405170741 (2024-05-17)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 Metal - 88
OpenGL renderer: Apple M3 Pro
OpenGL vendor: Apple

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: Mac15,6
      Model Number: Z1AX00298LL/A
      Chip: Apple M3 Pro
      Total Number of Cores: 11 (5 performance and 6 efficiency)
      Memory: 18 GB
      System Firmware Version: 10151.101.3
      OS Loader Version: 10151.101.3

Software:

    System Software Overview:

      System Version: macOS 14.4.1 (23E224)
      Kernel Version: Darwin 23.4.0
      Time since boot: 13 hours, 49 minutes

Graphics/Displays:

    Apple M3 Pro:

      Chipset Model: Apple M3 Pro
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 14
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-in Liquid Retina XDR Display
          Resolution: 3024 x 1964 Retina
          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: 1.2.4
    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: 1.0.4
    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: 1.8rc202405170741
    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: 1.2.3
    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
    ChimeraX-MedicalToolbar: 1.0.2
    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: 3.0.3
    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: 1.16.4
    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
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.1
    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: 4.51.0
    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: 8.1.2
    jedi: 0.19.1
    jinja2: 3.1.4
    jupyter-client: 8.6.0
    jupyter-core: 5.7.2
    jupyterlab-widgets: 3.0.10
    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: 3.0.43
    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: 4.11.0
    tzdata: 2024.1
    urllib3: 2.2.1
    wcwidth: 0.2.13
    webcolors: 1.13
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.10

Change History (2)

comment:1 by Eric Pettersen, 17 months ago

Cc: Tom Goddard added
Component: UnassignedCore
Owner: set to Eric Pettersen
Platform: all
Project: ChimeraX
Status: newaccepted
Summary: ChimeraX bug report submissionCrash in garbage collection

comment:2 by Eric Pettersen, 17 months ago

Resolution: can't reproduce
Status: acceptedclosed
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