Opened 11 months ago
Closed 11 months ago
#16415 closed defect (duplicate)
Crash in garbage collection
Reported by: | Owned by: | pett | |
---|---|---|---|
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 |
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