Opened 2 years ago
Closed 2 years ago
#10329 closed defect (can't reproduce)
Crash in event loop
| 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-3.10.0-957.21.3.el7.x86_64-x86_64-with-glibc2.17
ChimeraX Version: 1.3 (2021-12-08 23:08:33 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Segmentation fault
Current thread 0x00007f9b217b2700 (most recent call first):
File "/home/rodolpho/.local/share/ChimeraX/1.3/site-packages/chimerax/isolde/openmm/forcefields.py", line 66 in _background_load_ff
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/concurrent/futures/thread.py", line 52 in run
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/concurrent/futures/thread.py", line 77 in _worker
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/threading.py", line 910 in run
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/threading.py", line 973 in _bootstrap_inner
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/threading.py", line 930 in _bootstrap
Thread 0x00007f9ab17e8700 (most recent call first):
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/threading.py", line 316 in wait
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/threading.py", line 574 in wait
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/threading.py", line 1284 in run
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/threading.py", line 973 in _bootstrap_inner
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/threading.py", line 930 in _bootstrap
Thread 0x00007f9b77119740 (most recent call first):
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/site-packages/chimerax/ui/gui.py", line 301 in event_loop
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/site-packages/ChimeraX_main.py", line 867 in init
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/site-packages/ChimeraX_main.py", line 1018 in
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/runpy.py", line 87 in _run_code
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/runpy.py", line 197 in _run_module_as_main
===== Log before crash start =====
> set selectionWidth 4
UCSF ChimeraX version: 1.3 (2021-12-08)
© 2016-2021 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> open /home/rodolpho/Projects/ycf1_pka_tom_1stmodel.pdb
ycf1_pka_tom_1stmodel.pdb title:
Alphafold V2.0 prediction for metal resistance protein YCF1 (P39109) [more
info...]
Chain information for ycf1_pka_tom_1stmodel.pdb #1
---
Chain | Description | UniProt
A | metal resistance protein YCF1 | YCFI_YEAST
Non-standard residues in ycf1_pka_tom_1stmodel.pdb #1
---
SEP — (SEP)
TPO — (TPO)
> open /home/rodolpho/Projects/isolde/AlphaFold_P39109.pdb
Chain information for AlphaFold_P39109.pdb #2
---
Chain | Description
A | No description available
> 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 ycf1_pka_tom_1stmodel.pdb, chain A (#1) with AlphaFold_P39109.pdb,
chain A (#2), sequence alignment score = 7797.2
RMSD between 872 pruned atom pairs is 0.901 angstroms; (across all 1515 pairs:
5.206)
> open "/home/rodolpho/Projects/phenix final
> refs/RealSpaceRefine_20/Final/ycf1_pka_valid.pdb"
Chain information for ycf1_pka_valid.pdb #3
---
Chain | Description
A | No description available
> hide #!3 models
> hide #1 models
> open /home/rodolpho/Desktop/Maps/cryosparc_P5_J556_008_volume_map.mrc
Opened cryosparc_P5_J556_008_volume_map.mrc as #4, grid size 440,440,440,
pixel 0.822, shown at level 0.0336, step 2, values float32
> close #4
> open "/home/rodolpho/Desktop/Paper
> Figures/cryosparc_P5_J665_006_volume_map.mrc"
Opened cryosparc_P5_J665_006_volume_map.mrc as #4, grid size 440,440,440,
pixel 0.822, shown at level 0.0378, step 2, values float32
> hide #2 models
> show #1 models
> color #4 #00fff022 models
> set bgColor white
> volume #4 step 1
> surface dust #4 size 8.22
> volume #4 level 0.04794
> open /home/rodolpho/Desktop/Maps/cryosparc_P5_J556_008_volume_map.mrc
Opened cryosparc_P5_J556_008_volume_map.mrc as #5, grid size 440,440,440,
pixel 0.822, shown at level 0.0336, step 2, values float32
> volume #5 color #00fff022
> volume #5 step 1
> volume #5 level 0.04606
> fitmap #2 inMap #5
Fit molecule AlphaFold_P39109.pdb (#2) to map
cryosparc_P5_J556_008_volume_map.mrc (#5) using 12061 atoms
average map value = 0.09813, steps = 108
shifted from previous position = 0.412
rotated from previous position = 0.802 degrees
atoms outside contour = 4672, contour level = 0.046058
Position of AlphaFold_P39109.pdb (#2) relative to
cryosparc_P5_J556_008_volume_map.mrc (#5) coordinates:
Matrix rotation and translation
0.30692198 0.66910367 0.67683024 182.09711253
-0.08697159 0.72789698 -0.68014846 191.09266856
-0.94775252 0.14988751 0.28160059 167.15506705
Axis 0.42031159 0.82265226 -0.38285955
Axis point 207.73288448 0.00000000 49.08633439
Rotation angle (degrees) 80.89699992
Shift along axis 169.74342913
> hide #1 models
> show #2 models
> fitmap #1 inMap #5
Fit molecule ycf1_pka_tom_1stmodel.pdb (#1) to map
cryosparc_P5_J556_008_volume_map.mrc (#5) using 24319 atoms
average map value = 0.08404, steps = 124
shifted from previous position = 0.357
rotated from previous position = 1.11 degrees
atoms outside contour = 9998, contour level = 0.046058
Position of ycf1_pka_tom_1stmodel.pdb (#1) relative to
cryosparc_P5_J556_008_volume_map.mrc (#5) coordinates:
Matrix rotation and translation
0.99994144 -0.01081267 0.00046124 1.94155859
0.01081868 0.99981276 -0.01604353 1.12588272
-0.00028768 0.01604758 0.99987119 -2.99013713
Axis 0.82905459 0.01934780 0.55883285
Axis point 0.00000000 185.49865877 68.05956155
Rotation angle (degrees) 1.10897405
Shift along axis -0.03954544
> show #1 models
> hide #1 models
> hide #2 models
> show #!3 models
> fitmap #3 inMap #5
Fit molecule ycf1_pka_valid.pdb (#3) to map
cryosparc_P5_J556_008_volume_map.mrc (#5) using 23753 atoms
average map value = 0.09044, steps = 84
shifted from previous position = 0.885
rotated from previous position = 0.678 degrees
atoms outside contour = 8736, contour level = 0.046058
Position of ycf1_pka_valid.pdb (#3) relative to
cryosparc_P5_J556_008_volume_map.mrc (#5) coordinates:
Matrix rotation and translation
0.99993840 0.00751438 0.00816920 -3.03225516
-0.00754772 0.99996328 0.00405776 1.31724045
-0.00813841 -0.00411917 0.99995840 1.68554959
Axis -0.34564130 0.68932723 -0.63667893
Axis point 274.46612764 0.00000000 335.89409951
Rotation angle (degrees) 0.67774711
Shift along axis 0.88292842
> hide #!3 models
> show #2 models
> show #!4 models
> hide #!5 models
> color #4 #f400f4 models transparency 0
> color #4 #f400f419 models
> fitmap #2 inMap #4
Fit molecule AlphaFold_P39109.pdb (#2) to map
cryosparc_P5_J665_006_volume_map.mrc (#4) using 12061 atoms
average map value = 0.1228, steps = 124
shifted from previous position = 0.959
rotated from previous position = 0.426 degrees
atoms outside contour = 3673, contour level = 0.047938
Position of AlphaFold_P39109.pdb (#2) relative to
cryosparc_P5_J665_006_volume_map.mrc (#4) coordinates:
Matrix rotation and translation
0.30227004 0.66673020 0.68125154 181.96340816
-0.08288126 0.73035895 -0.67801660 190.42400039
-0.94961230 0.14848112 0.27602507 167.81968948
Axis 0.41825968 0.82531939 -0.37935042
Axis point 207.05263006 0.00000000 49.09025469
Rotation angle (degrees) 81.12223166
Shift along axis 169.60610789
> close #1
> close #3
> close #4
> show #!5 models
> fitmap #2 inMap #5
Fit molecule AlphaFold_P39109.pdb (#2) to map
cryosparc_P5_J556_008_volume_map.mrc (#5) using 12061 atoms
average map value = 0.09813, steps = 104
shifted from previous position = 0.96
rotated from previous position = 0.422 degrees
atoms outside contour = 4672, contour level = 0.046058
Position of AlphaFold_P39109.pdb (#2) relative to
cryosparc_P5_J556_008_volume_map.mrc (#5) coordinates:
Matrix rotation and translation
0.30687206 0.66907955 0.67687671 182.09631755
-0.08693138 0.72792279 -0.68012598 191.09367844
-0.94777237 0.14986984 0.28154318 167.15431688
Axis 0.42028848 0.82268040 -0.38282444
Axis point 207.72135566 0.00000000 49.08671085
Rotation angle (degrees) 80.89936478
Shift along axis 169.75125025
> select clear
> ui tool show ISOLDE
> set selectionWidth 4
ISOLDE: Checking and correcting nomenclature for (pseudo)symmetric side
chains...
ISOLDE: Corrected atom nomenclature of 222 residues in model #2 to IUPAC-IUB
standards.
Chain information for AlphaFold_P39109.pdb
---
Chain | Description
1.2/A | No description available
===== Log before crash end =====
Log:
> set selectionWidth 4
UCSF ChimeraX version: 1.3 (2021-12-08)
© 2016-2021 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
OpenGL version: 3.3.0 NVIDIA 430.34
OpenGL renderer: GeForce RTX 2080/PCIe/SSE2
OpenGL vendor: NVIDIA Corporation
Manufacturer: Micro-Star International Co., Ltd.
Model: MS-7B09
OS: CentOS Linux 7 Core
Architecture: 64bit ELF
Virutal Machine: none
CPU: 32 AMD Ryzen Threadripper 2950X 16-Core Processor
Cache Size: 512 KB
Memory:
total used free shared buff/cache available
Mem: 125G 18G 28G 331M 79G 105G
Swap: 4.0G 1.4G 2.6G
Graphics:
0a:00.0 VGA compatible controller [0300]: NVIDIA Corporation TU104 [GeForce RTX 2080 Rev. A] [10de:1e87] (rev a1)
Subsystem: eVga.com. Corp. Device [3842:2183]
Kernel driver in use: nvidia
Locale: ('en_US', 'UTF-8')
PyQt5 5.15.2, Qt 5.15.2
Installed Packages:
alabaster: 0.7.12
appdirs: 1.4.4
Babel: 2.9.1
backcall: 0.2.0
blockdiag: 2.0.1
certifi: 2021.10.8
cftime: 1.5.1.1
charset-normalizer: 2.0.9
ChimeraX-AddCharge: 1.2.2
ChimeraX-AddH: 2.1.11
ChimeraX-AlignmentAlgorithms: 2.0
ChimeraX-AlignmentHdrs: 3.2
ChimeraX-AlignmentMatrices: 2.0
ChimeraX-Alignments: 2.2.3
ChimeraX-AlphaFold: 1.0
ChimeraX-AltlocExplorer: 1.0.1
ChimeraX-AmberInfo: 1.0
ChimeraX-Arrays: 1.0
ChimeraX-Atomic: 1.31
ChimeraX-AtomicLibrary: 4.2
ChimeraX-AtomSearch: 2.0
ChimeraX-AtomSearchLibrary: 1.0
ChimeraX-AxesPlanes: 2.0
ChimeraX-BasicActions: 1.1
ChimeraX-BILD: 1.0
ChimeraX-BlastProtein: 2.0
ChimeraX-BondRot: 2.0
ChimeraX-BugReporter: 1.0
ChimeraX-BuildStructure: 2.6.1
ChimeraX-Bumps: 1.0
ChimeraX-BundleBuilder: 1.1
ChimeraX-ButtonPanel: 1.0
ChimeraX-CageBuilder: 1.0
ChimeraX-CellPack: 1.0
ChimeraX-Centroids: 1.2
ChimeraX-ChemGroup: 2.0
ChimeraX-Clashes: 2.2.2
ChimeraX-Clipper: 0.17.0
ChimeraX-ColorActions: 1.0
ChimeraX-ColorGlobe: 1.0
ChimeraX-ColorKey: 1.5
ChimeraX-CommandLine: 1.1.5
ChimeraX-ConnectStructure: 2.0
ChimeraX-Contacts: 1.0
ChimeraX-Core: 1.3
ChimeraX-CoreFormats: 1.1
ChimeraX-coulombic: 1.3.2
ChimeraX-Crosslinks: 1.0
ChimeraX-Crystal: 1.0
ChimeraX-CrystalContacts: 1.0
ChimeraX-DataFormats: 1.2.2
ChimeraX-Dicom: 1.0
ChimeraX-DistMonitor: 1.1.5
ChimeraX-DistUI: 1.0
ChimeraX-Dssp: 2.0
ChimeraX-EMDB-SFF: 1.0
ChimeraX-ExperimentalCommands: 1.0
ChimeraX-FileHistory: 1.0
ChimeraX-FunctionKey: 1.0
ChimeraX-Geometry: 1.1
ChimeraX-gltf: 1.0
ChimeraX-Graphics: 1.1
ChimeraX-Hbonds: 2.1.2
ChimeraX-Help: 1.2
ChimeraX-HKCage: 1.3
ChimeraX-IHM: 1.1
ChimeraX-ImageFormats: 1.2
ChimeraX-IMOD: 1.0
ChimeraX-IO: 1.0.1
ChimeraX-ISOLDE: 1.3
ChimeraX-ItemsInspection: 1.0
ChimeraX-Label: 1.1
ChimeraX-LinuxSupport: 1.0
ChimeraX-ListInfo: 1.1.1
ChimeraX-Log: 1.1.4
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.8.1
ChimeraX-Map: 1.1
ChimeraX-MapData: 2.0
ChimeraX-MapEraser: 1.0
ChimeraX-MapFilter: 2.0
ChimeraX-MapFit: 2.0
ChimeraX-MapSeries: 2.1
ChimeraX-Markers: 1.0
ChimeraX-Mask: 1.0
ChimeraX-MatchMaker: 2.0.4
ChimeraX-MDcrds: 2.6
ChimeraX-MedicalToolbar: 1.0.1
ChimeraX-Meeting: 1.0
ChimeraX-MLP: 1.1
ChimeraX-mmCIF: 2.4
ChimeraX-MMTF: 2.1
ChimeraX-Modeller: 1.2.6
ChimeraX-ModelPanel: 1.2.1
ChimeraX-ModelSeries: 1.0
ChimeraX-Mol2: 2.0
ChimeraX-Morph: 1.0
ChimeraX-MouseModes: 1.1
ChimeraX-Movie: 1.0
ChimeraX-Neuron: 1.0
ChimeraX-Nucleotides: 2.0.2
ChimeraX-OpenCommand: 1.7
ChimeraX-PDB: 2.6.5
ChimeraX-PDBBio: 1.0
ChimeraX-PDBLibrary: 1.0.2
ChimeraX-PDBMatrices: 1.0
ChimeraX-PickBlobs: 1.0
ChimeraX-Positions: 1.0
ChimeraX-PresetMgr: 1.0.1
ChimeraX-PubChem: 2.1
ChimeraX-ReadPbonds: 1.0.1
ChimeraX-Registration: 1.1
ChimeraX-RemoteControl: 1.0
ChimeraX-ResidueFit: 1.0
ChimeraX-RestServer: 1.1
ChimeraX-RNALayout: 1.0
ChimeraX-RotamerLibMgr: 2.0.1
ChimeraX-RotamerLibsDunbrack: 2.0
ChimeraX-RotamerLibsDynameomics: 2.0
ChimeraX-RotamerLibsRichardson: 2.0
ChimeraX-SaveCommand: 1.5
ChimeraX-SchemeMgr: 1.0
ChimeraX-SDF: 2.0
ChimeraX-Segger: 1.0
ChimeraX-Segment: 1.0
ChimeraX-SelInspector: 1.0
ChimeraX-SeqView: 2.4.6
ChimeraX-Shape: 1.0.1
ChimeraX-Shell: 1.0
ChimeraX-Shortcuts: 1.1
ChimeraX-ShowAttr: 1.0
ChimeraX-ShowSequences: 1.0
ChimeraX-SideView: 1.0
ChimeraX-Smiles: 2.1
ChimeraX-SmoothLines: 1.0
ChimeraX-SpaceNavigator: 1.0
ChimeraX-StdCommands: 1.6.1
ChimeraX-STL: 1.0
ChimeraX-Storm: 1.0
ChimeraX-Struts: 1.0
ChimeraX-Surface: 1.0
ChimeraX-SwapAA: 2.0
ChimeraX-SwapRes: 2.1
ChimeraX-TapeMeasure: 1.0
ChimeraX-Test: 1.0
ChimeraX-Toolbar: 1.1
ChimeraX-ToolshedUtils: 1.2
ChimeraX-Tug: 1.0
ChimeraX-UI: 1.13.7
ChimeraX-uniprot: 2.2
ChimeraX-UnitCell: 1.0
ChimeraX-ViewDockX: 1.0.1
ChimeraX-VIPERdb: 1.0
ChimeraX-Vive: 1.1
ChimeraX-VolumeMenu: 1.0
ChimeraX-VTK: 1.0
ChimeraX-WavefrontOBJ: 1.0
ChimeraX-WebCam: 1.0
ChimeraX-WebServices: 1.0
ChimeraX-Zone: 1.0
colorama: 0.4.4
cxservices: 1.1
cycler: 0.11.0
Cython: 0.29.24
decorator: 5.1.0
distro: 1.6.0
docutils: 0.17.1
filelock: 3.0.12
funcparserlib: 0.3.6
grako: 3.16.5
h5py: 3.6.0
html2text: 2020.1.16
idna: 3.3
ihm: 0.21
imagecodecs: 2021.4.28
imagesize: 1.3.0
ipykernel: 5.5.5
ipython: 7.23.1
ipython-genutils: 0.2.0
jedi: 0.18.0
Jinja2: 3.0.1
jupyter-client: 6.1.12
jupyter-core: 4.9.1
kiwisolver: 1.3.2
line-profiler: 3.3.0
lxml: 4.6.3
lz4: 3.1.3
MarkupSafe: 2.0.1
matplotlib: 3.4.3
matplotlib-inline: 0.1.3
msgpack: 1.0.2
netCDF4: 1.5.7
networkx: 2.6.3
numexpr: 2.8.0
numpy: 1.21.2
openvr: 1.16.801
packaging: 21.3
ParmEd: 3.2.0
parso: 0.8.3
pexpect: 4.8.0
pickleshare: 0.7.5
Pillow: 8.3.2
pip: 21.2.4
pkginfo: 1.7.1
prompt-toolkit: 3.0.23
psutil: 5.8.0
ptyprocess: 0.7.0
pycollada: 0.7.1
pydicom: 2.1.2
Pygments: 2.10.0
PyOpenGL: 3.1.5
PyOpenGL-accelerate: 3.1.5
pyparsing: 3.0.6
PyQt5-commercial: 5.15.2
PyQt5-sip: 12.8.1
PyQtWebEngine-commercial: 5.15.2
python-dateutil: 2.8.2
pytz: 2021.3
pyzmq: 22.3.0
qtconsole: 5.1.1
QtPy: 1.11.3
RandomWords: 0.3.0
requests: 2.26.0
scipy: 1.7.1
setuptools: 57.5.0
sfftk-rw: 0.7.1
six: 1.16.0
snowballstemmer: 2.2.0
sortedcontainers: 2.4.0
Sphinx: 4.2.0
sphinx-autodoc-typehints: 1.12.0
sphinxcontrib-applehelp: 1.0.2
sphinxcontrib-blockdiag: 2.0.0
sphinxcontrib-devhelp: 1.0.2
sphinxcontrib-htmlhelp: 2.0.0
sphinxcontrib-jsmath: 1.0.1
sphinxcontrib-qthelp: 1.0.3
sphinxcontrib-serializinghtml: 1.1.5
suds-jurko: 0.6
tables: 3.6.1
tifffile: 2021.4.8
tinyarray: 1.2.3
tornado: 6.1
traitlets: 5.1.1
urllib3: 1.26.7
wcwidth: 0.2.5
webcolors: 1.11.1
wheel: 0.37.0
wheel-filename: 1.3.0
Change History (2)
comment:1 by , 2 years ago
| Component: | Unassigned → Core |
|---|---|
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → accepted |
| Summary: | ChimeraX bug report submission → Crash in event loop |
comment:2 by , 2 years ago
| Resolution: | → can't reproduce |
|---|---|
| Status: | accepted → closed |
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