Opened 11 months ago
Closed 11 months ago
#16415 closed defect (duplicate)
Crash in garbage collection
| Reported by: | Owned by: | Eric Pettersen | |
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | Core | Version: | |
| Keywords: | Cc: | ||
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
The following bug report has been submitted:
Platform: Linux-5.15.0-125-generic-x86_64-with-glibc2.31
ChimeraX Version: 1.7 (2023-12-19 08:36:03 UTC)
Description
Last time you used ChimeraX it crashed.
Saving a large structure as mmcif from coot
Fatal Python error: Segmentation fault
Current thread 0x00007f9bb1e6b740 (most recent call first):
Garbage-collecting
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-packages/chimerax/atomic/molarray.py", line 161 in
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-packages/chimerax/atomic/molarray.py", line 161 in __iter__
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-packages/chimerax/mmcif/__init__.py", line 123 in save
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-packages/chimerax/save_command/cmd.py", line 101 in provider_save
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-packages/chimerax/core/commands/cli.py", line 2908 in run
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-packages/chimerax/save_command/cmd.py", line 86 in cmd_save
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-packages/chimerax/core/commands/cli.py", line 2908 in run
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-packages/chimerax/core/commands/run.py", line 49 in run
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-packages/chimerax/save_command/dialog.py", line 62 in display
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-packages/chimerax/save_command/dialog.py", line 138 in show_save_file_dialog
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-packages/chimerax/save_command/dialog.py", line 127 in
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-packages/chimerax/ui/gui.py", line 275 in event_loop
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-packages/chimerax/core/__main__.py", line 918 in init
File "/usr/lib/ucsf-chimerax/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, chimerax.map._map, chimerax.surface._surface, chimerax.pdb_lib._load_libs, 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, openmm._openmm, openmm.app.internal.compiled, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.pdb._pdbio, chimerax.mmcif.mmcif_write (total: 54)
===== 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 /home/alphafold/Downloads/cryosparc_P28_J1059_003_volume_map.mrc
Opened cryosparc_P28_J1059_003_volume_map.mrc as #1, grid size 400,400,400,
pixel 1.06, shown at level 0.0794, step 2, values float32
> volume #1 step 1
> open
> /home/net/shared/scripts/processing_server/uploads/processing//wss205/241204_1226_job30_cryosparc_P28_J1059_003_volume_map_emready/job30_cryosparc_P28_J1059_003_volume_map_emready.mrc
Opened job30_cryosparc_P28_J1059_003_volume_map_emready.mrc as #2, grid size
400,400,400, pixel 1.06, shown at level 4.64, step 2, values float32
> volume #2 step 1
> volume #1 level 0.06737
> save
> /home/alphafold/Downloads/cryosparc_P28_J1059_003_volume_map_emready.mrc
> models #2
> open /home/alphafold/Cryo-
> Em/Ribosome/coxiella/cryo/modelling/final_models/merge/merge_70S_protein_combine_50SDXT_fit50S_coot.cif
Summary of feedback from opening /home/alphafold/Cryo-
Em/Ribosome/coxiella/cryo/modelling/final_models/merge/merge_70S_protein_combine_50SDXT_fit50S_coot.cif
---
warnings | Skipping chem_comp category: Missing column 'type' near line 19
Unknown polymer entity '1' near line 110
Unknown polymer entity '2' near line 1987
Unknown polymer entity '3' near line 94555
Unknown polymer entity '4' near line 95208
Unknown polymer entity '5' near line 98205
47 messages similar to the above omitted
Unable to fetch template for 'ALAA': will connect using distance criteria
Unable to fetch template for 'THRA': will connect using distance criteria
Unable to fetch template for 'TYRA': will connect using distance criteria
Unable to fetch template for 'META': will connect using distance criteria
Unable to fetch template for 'ASNA': will connect using distance criteria
27 messages similar to the above omitted
Atom H is not in the residue template for GLN /A:7
Atom H is not in the residue template for LYS /AD:3
Atom H1 is not in the residue template for THR /AH:102
Atom H1 is not in the residue template for ASP /AJ:82
Missing or incomplete sequence information. Inferred polymer connectivity.
Chain information for merge_70S_protein_combine_50SDXT_fit50S_coot.cif #3
---
Chain | Description
0 | No description available
23 | No description available
3 | No description available
5 | No description available
6 | No description available
7 | No description available
8 | No description available
9 | No description available
A | No description available
AB | No description available
AD | No description available
AE | No description available
AF | No description available
AG | No description available
AH | No description available
AI | No description available
AJ | No description available
AK | No description available
AL | No description available
AM | No description available
AN | No description available
AO | No description available
AP | No description available
AQ | No description available
AR | No description available
AS | No description available
AU | No description available
AV | No description available
AW | No description available
AY | No description available
F | No description available
I | No description available
L | No description available
O | No description available
P | No description available
R | No description available
U | No description available
Y | No description available
a | No description available
c | No description available
e | No description available
h | No description available
j | No description available
l | No description available
n | No description available
p | No description available
r | No description available
t | No description available
v | No description available
y | No description available
z | No description available
> fitmap #3 inMap #2
Fit molecule merge_70S_protein_combine_50SDXT_fit50S_coot.cif (#3) to map
job30_cryosparc_P28_J1059_003_volume_map_emready.mrc (#2) using 238583 atoms
average map value = 5.889, steps = 188
shifted from previous position = 25.9
rotated from previous position = 0.332 degrees
atoms outside contour = 109431, contour level = 4.6369
Position of merge_70S_protein_combine_50SDXT_fit50S_coot.cif (#3) relative to
job30_cryosparc_P28_J1059_003_volume_map_emready.mrc (#2) coordinates:
Matrix rotation and translation
0.99999182 0.00089218 0.00394580 17.22409547
-0.00090849 0.99999104 0.00413496 -18.02625839
-0.00394207 -0.00413851 0.99998367 -4.60534874
Axis -0.71495553 0.68163445 -0.15560549
Axis point 0.00000000 -2012.52171132 417.72459477
Rotation angle (degrees) 0.33151510
Shift along axis -23.88516347
> save /home/alphafold/Cryo-
> Em/Ribosome/coxiella/cryo/modelling/final_models/merge/merge_70S_protein_combine_50SDXT_fit50S_coot_fit_J1059.cif
> relModel #3
Not saving entity_poly_seq for non-authoritative sequences
> hide #!3 models
> open /home/alphafold/Cryo-
> Em/Ribosome/coxiella/cryo/modelling/final_models/merge/merge_70S_protein_combine_50SDXT_fit50S_coot_fit_J1059.cif
Summary of feedback from opening /home/alphafold/Cryo-
Em/Ribosome/coxiella/cryo/modelling/final_models/merge/merge_70S_protein_combine_50SDXT_fit50S_coot_fit_J1059.cif
---
warnings | Unknown polymer entity '1' near line 439
Unknown polymer entity '2' near line 2316
Unknown polymer entity '3' near line 94884
Unknown polymer entity '4' near line 95537
Unknown polymer entity '5' near line 98534
46 messages similar to the above omitted
Invalid residue range for struct_conf "HELX221": invalid entity "76", near
line 477844
Invalid residue range for struct_conf "HELX222": invalid entity "76", near
line 477845
Invalid residue range for struct_conf "HELX223": invalid entity "77", near
line 477846
Invalid residue range for struct_conf "HELX224": invalid entity "78", near
line 477847
Invalid residue range for struct_conf "HELX225": invalid entity "78", near
line 477848
1 messages similar to the above omitted
Atom H is not in the residue template for GLN /A:7
Atom H is not in the residue template for LYS /AD:3
Atom H1 is not in the residue template for THR /AH:102
Atom H1 is not in the residue template for ASP /AJ:82
Unable to fetch template for 'ALAA': will connect using distance criteria
Unable to fetch template for 'PROP': will connect using distance criteria
Unable to fetch template for 'A5': will connect using distance criteria
Unable to fetch template for 'DXT2': will connect using distance criteria
Unable to fetch template for 'THRA': will connect using distance criteria
26 messages similar to the above omitted
Missing or incomplete sequence information. Inferred polymer connectivity.
Chain information for
merge_70S_protein_combine_50SDXT_fit50S_coot_fit_J1059.cif #4
---
Chain | Description
0 | No description available
23 | No description available
3 | No description available
5 | No description available
6 | No description available
7 | No description available
8 | No description available
9 | No description available
A | No description available
AB | No description available
AD | No description available
AE | No description available
AF | No description available
AG | No description available
AH | No description available
AI | No description available
AJ | No description available
AK | No description available
AL | No description available
AM | No description available
AN | No description available
AO | No description available
AP | No description available
AQ | No description available
AR | No description available
AS | No description available
AU | No description available
AV | No description available
AW | No description available
AY | No description available
F | No description available
I | No description available
L | No description available
O | No description available
P | No description available
R | No description available
U | No description available
Y | No description available
a | No description available
c | No description available
e | No description available
h | No description available
j | No description available
l | No description available
n | No description available
p | No description available
r | No description available
t | No description available
v | No description available
y | No description available
z | No description available
> fitmap #4 inMap #1
Fit molecule merge_70S_protein_combine_50SDXT_fit50S_coot_fit_J1059.cif (#4)
to map cryosparc_P28_J1059_003_volume_map.mrc (#1) using 238583 atoms
average map value = 0.08351, steps = 216
shifted from previous position = 25.9
rotated from previous position = 0.336 degrees
atoms outside contour = 86262, contour level = 0.067366
Position of merge_70S_protein_combine_50SDXT_fit50S_coot_fit_J1059.cif (#4)
relative to cryosparc_P28_J1059_003_volume_map.mrc (#1) coordinates:
Matrix rotation and translation
0.99999120 0.00077338 0.00412434 17.21743457
-0.00079027 0.99999130 0.00409549 -18.03941434
-0.00412114 -0.00409872 0.99998311 -4.58612127
Axis -0.69860648 0.70297746 -0.13331048
Axis point -1891.95877142 0.00000000 -96.73754064
Rotation angle (degrees) 0.33602340
Shift along axis -24.09813492
> save /home/alphafold/Cryo-
> Em/Ribosome/coxiella/cryo/modelling/final_models/merge/merge_70S_protein_combine_50SDXT_fit50S_coot_fit_J1059.cif
> models #4
Not saving entity_poly_seq for non-authoritative sequences
> close
> open /home/alphafold/Downloads/cryosparc_P28_J1058_005_volume_map_sharp.mrc
Opened cryosparc_P28_J1058_005_volume_map_sharp.mrc as #1, grid size
480,480,480, pixel 0.645, shown at level 0.107, step 2, values float32
> open /home/alphafold/Cryo-
> Em/Ribosome/Ecoli/cryo/eBIC/models/7k00_fit_1058.cif
Summary of feedback from opening /home/alphafold/Cryo-
Em/Ribosome/Ecoli/cryo/eBIC/models/7k00_fit_1058.cif
---
warning | Skipping chem_comp category: Missing column 'type' near line 4142
mmCIF parsing error: string outside of data block near line 4143
> open /home/alphafold/Cryo-
> Em/Ribosome/Ecoli/cryo/eBIC/models/7k00_fit_1058.cif
Summary of feedback from opening /home/alphafold/Cryo-
Em/Ribosome/Ecoli/cryo/eBIC/models/7k00_fit_1058.cif
---
warning | Skipping chem_comp category: Missing column 'type' near line 4142
mmCIF parsing error: string outside of data block near line 4143
> open /home/alphafold/Cryo-
> Em/Ribosome/Ecoli/cryo/eBIC/models/7k00_fit_1058.pdb
Chain information for 7k00_fit_1058.pdb #2
---
Chain | Description
0 | No description available
1 | No description available
2 | No description available
3 | No description available
4 | No description available
5 | No description available
A | No description available
B | No description available
C | No description available
D | No description available
E | No description available
F | No description available
G | No description available
H | No description available
I | No description available
J | No description available
K | No description available
L | No description available
M | No description available
N | No description available
O | No description available
P | No description available
Q | No description available
R | No description available
S | No description available
T | No description available
U | No description available
a | No description available
b | No description available
c | No description available
d | No description available
e | No description available
f | No description available
g | No description available
h | No description available
i | No description available
j | No description available
k | No description available
l | No description available
m | No description available
n | No description available
o | No description available
p | No description available
q | No description available
r | No description available
s | No description available
t | No description available
u | No description available
v | No description available
w | No description available
x | No description available
y | No description available
z | No description available
> view
> select /a:6060@MG
1 atom, 1 residue, 1 model selected
> delete sel
> view
> hide #!2 models
> volume #1 step 1
> volume #1 level 0.06413
> show #!2 models
> select add #2
143421 atoms, 150201 bonds, 15102 residues, 1 model selected
> hide sel atoms
> show sel cartoons
> select ::name="SPM"
14 atoms, 13 bonds, 1 residue, 1 model selected
> hide #!1 models
> show sel atoms
> volume #1 color #4063bf68
> select /a:6223@N10
1 atom, 1 residue, 1 model selected
> view sel
> select add #2
143421 atoms, 150201 bonds, 15102 residues, 1 model selected
> show sel atoms
> select ::name="SPM"
14 atoms, 13 bonds, 1 residue, 1 model selected
> delete sel
> select ::name="SPD"
150 atoms, 135 bonds, 15 residues, 1 model selected
> delete sel
> ui tool show "Side View"
> save /home/alphafold/Cryo-
> Em/Ribosome/Ecoli/cryo/eBIC/models/7k00_fit_1058.cif relModel #2
Not saving entity_poly_seq for non-authoritative sequences
===== 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: 3.3.0 NVIDIA 535.183.01
OpenGL renderer: NVIDIA RTX A5000/PCIe/SSE2
OpenGL vendor: NVIDIA Corporation
Python: 3.11.2
Locale: en_GB.UTF-8
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: xcb
XDG_SESSION_TYPE=x11
DESKTOP_SESSION=ubuntu
XDG_SESSION_DESKTOP=ubuntu
XDG_CURRENT_DESKTOP=ubuntu:GNOME
DISPLAY=:1
Manufacturer: To Be Filled By O.E.M.
Model: To Be Filled By O.E.M.
OS: Ubuntu 20.04 Focal Fossa
Architecture: 64bit ELF
Virtual Machine: none
CPU: 48 AMD Ryzen Threadripper 3960X 24-Core Processor
Cache Size: 512 KB
Memory:
total used free shared buff/cache available
Mem: 125Gi 67Gi 3.1Gi 393Mi 55Gi 56Gi
Swap: 15Gi 3.8Gi 11Gi
Graphics:
01:00.0 VGA compatible controller [0300]: NVIDIA Corporation Device [10de:2231] (rev a1)
Subsystem: NVIDIA Corporation Device [10de:147e]
Kernel driver in use: nvidia
Installed Packages:
alabaster: 0.7.13
appdirs: 1.4.4
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: 2023.11.17
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-LinuxSupport: 1.0.1
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-PhenixUI: 1.2.2
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
distro: 1.7.0
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: 23.2
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
pprintpp: 0.4.0
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
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
Change History (2)
comment:1 by , 11 months ago
| Component: | Unassigned → Core |
|---|---|
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → accepted |
| Summary: | ChimeraX bug report submission → Crash in garbage collection |
comment:2 by , 11 months ago
| Resolution: | → duplicate |
|---|---|
| Status: | accepted → closed |
Note:
See TracTickets
for help on using tickets.