Opened 15 months ago
Last modified 15 months ago
#15794 feedback defect
Crash in event loop
| Reported by: | 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: Linux-6.5.0-45-generic-x86_64-with-glibc2.35
ChimeraX Version: 1.6 (2023-03-23 07:59:11 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 0x000073601dc47b80 (most recent call first):
File "/usr/lib/ucsf-chimerax/lib/python3.9/site-packages/chimerax/ui/gui.py", line 284 in event_loop
File "/usr/lib/ucsf-chimerax/lib/python3.9/site-packages/chimerax/core/__main__.py", line 892 in init
File "/usr/lib/ucsf-chimerax/lib/python3.9/site-packages/chimerax/core/__main__.py", line 1043 in
File "/usr/lib/ucsf-chimerax/lib/python3.9/runpy.py", line 87 in _run_code
File "/usr/lib/ucsf-chimerax/lib/python3.9/runpy.py", line 197 in _run_module_as_main
===== Log before crash start =====
Startup Messages
---
warning | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR
bundle with that from NMRSTAR bundle
You can double click a model's Name or ID in the model panel to edit those
fields
UCSF ChimeraX version: 1.6 (2023-03-23)
© 2016-2023 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> open /home/bacillus/Downloads/cryosparc_P1_J1763_006_volume_map_sharp.mrc
> /home/bacillus/Downloads/cryosparc_P1_J1764_005_volume_map_sharp.mrc
Opened cryosparc_P1_J1763_006_volume_map_sharp.mrc as #1.1, grid size
440,440,440, pixel 0.7, shown at level 0.0148, step 2, values float32
Opened cryosparc_P1_J1764_005_volume_map_sharp.mrc as #1.2, grid size
440,440,440, pixel 0.7, shown at level 0.0142, step 2, values float32
> hide #!1 models
> show #!1 models
> hide #!1.1 models
> hide #!1.2 models
> show #!1.2 models
> show #!1.1 models
> hide #!1.1 models
> show #!1.1 models
> hide #!1.1 models
> show #!1.1 models
> surface dust #1.1 size 7
> surface dust #1.2 size 7
> fitmap #1.1 inMap #1.2
Fit map cryosparc_P1_J1763_006_volume_map_sharp.mrc in map
cryosparc_P1_J1764_005_volume_map_sharp.mrc using 106468 points
correlation = 0.4757, correlation about mean = 0.1358, overlap = 56.01
steps = 116, shift = 3.44, angle = 5.02 degrees
Position of cryosparc_P1_J1763_006_volume_map_sharp.mrc (#1.1) relative to
cryosparc_P1_J1764_005_volume_map_sharp.mrc (#1.2) coordinates:
Matrix rotation and translation
0.99712625 -0.07466305 -0.01283222 13.79020707
0.07402620 0.99626427 -0.04447043 -3.97593171
0.01610458 0.04339271 0.99892828 -12.37154649
Axis 0.50174131 -0.16524317 0.84908795
Axis point 70.42383224 201.66784458 0.00000000
Rotation angle (degrees) 5.02314840
Shift along axis -2.92841900
> fitmap #1.1 inMap #1.2
Fit map cryosparc_P1_J1763_006_volume_map_sharp.mrc in map
cryosparc_P1_J1764_005_volume_map_sharp.mrc using 106468 points
correlation = 0.4757, correlation about mean = 0.1359, overlap = 56.01
steps = 36, shift = 0.0125, angle = 0.00494 degrees
Position of cryosparc_P1_J1763_006_volume_map_sharp.mrc (#1.1) relative to
cryosparc_P1_J1764_005_volume_map_sharp.mrc (#1.2) coordinates:
Matrix rotation and translation
0.99713226 -0.07458388 -0.01282551 13.78665501
0.07394688 0.99626874 -0.04450233 -3.95454841
0.01609681 0.04342630 0.99892695 -12.37091692
Axis 0.50241378 -0.16525872 0.84868719
Axis point 70.18463367 201.81149428 0.00000000
Rotation angle (degrees) 5.02015614
Shift along axis -2.91890975
> hide #!1.1 models
> show #!1.1 models
> hide #!1.1 models
> fetch 6wvj
Unknown command: fetch 6wvj
> getpdb 6wvj
Unknown command: getpdb 6wvj
> getcrd 6wvj
Missing or invalid "atoms" argument: invalid atom specifier
> pdbimages
pdbimages is provided by the uninstalled bundle PDBImages versions 1.0 – 1.2
> import 6wvj
Unknown command: import 6wvj
> help
> open /home/bacillus/Desktop/RNAP_Bsub/6wvj.pdb format pdb
6wvj.pdb title:
Cryo-em structure of bacillus subtilis RNA polymerase elongation complex [more
info...]
Chain information for 6wvj.pdb #2
---
Chain | Description | UniProt
A B | DNA-directed RNA polymerase subunit α | RPOA_BACSU 1-314
C | DNA-directed RNA polymerase subunit β |
D | DNA-directed RNA polymerase subunit β' |
F | DNA-directed RNA polymerase subunit ω |
N | DNA (5'-D(P*ap*CP*GP*CP*CP*CP*GP*ap*CP*A)-3') |
R | RNA (5'-R(P*GP*GP*CP*GP*CP*GP*CP*G)-3') |
T | DNA (5'-
D(*TP*GP*TP*CP*GP*GP*GP*CP*GP*TP*CP*CP*GP*CP*GP*CP*GP*CP*C)-3') |
Non-standard residues in 6wvj.pdb #2
---
MG — magnesium ion
ZN — zinc ion
> fitmap #2 inMap #1.2
Fit molecule 6wvj.pdb (#2) to map cryosparc_P1_J1764_005_volume_map_sharp.mrc
(#1.2) using 22367 atoms
average map value = 0.005537, steps = 180
shifted from previous position = 14
rotated from previous position = 9.45 degrees
atoms outside contour = 18920, contour level = 0.014188
Position of 6wvj.pdb (#2) relative to
cryosparc_P1_J1764_005_volume_map_sharp.mrc (#1.2) coordinates:
Matrix rotation and translation
0.98656211 0.12390826 -0.10649858 4.64854454
-0.12571528 0.99201186 -0.01039890 26.04036510
0.10435935 0.02364766 0.99425847 -5.70398997
Axis 0.10363295 -0.64182191 -0.75981896
Axis point 148.38995720 -31.37380045 0.00000000
Rotation angle (degrees) 9.45454778
Shift along axis -11.89753468
> fitmap #2 inMap #1.2
Fit molecule 6wvj.pdb (#2) to map cryosparc_P1_J1764_005_volume_map_sharp.mrc
(#1.2) using 22367 atoms
average map value = 0.005537, steps = 44
shifted from previous position = 0.00114
rotated from previous position = 0.0027 degrees
atoms outside contour = 18920, contour level = 0.014188
Position of 6wvj.pdb (#2) relative to
cryosparc_P1_J1764_005_volume_map_sharp.mrc (#1.2) coordinates:
Matrix rotation and translation
0.98656036 0.12390431 -0.10651941 4.65153871
-0.12571625 0.99201129 -0.01044117 26.04523730
0.10437475 0.02369207 0.99425580 -5.71224259
Axis 0.10388730 -0.64187361 -0.75974054
Axis point 148.43985378 -31.41349455 0.00000000
Rotation angle (degrees) 9.45541864
Shift along axis -11.89469248
> ui tool show "Fit in Map"
> fitmap #2 inMap #1.2
Fit molecule 6wvj.pdb (#2) to map cryosparc_P1_J1764_005_volume_map_sharp.mrc
(#1.2) using 22367 atoms
average map value = 0.005537, steps = 44
shifted from previous position = 0.000317
rotated from previous position = 0.000463 degrees
atoms outside contour = 18920, contour level = 0.014188
Position of 6wvj.pdb (#2) relative to
cryosparc_P1_J1764_005_volume_map_sharp.mrc (#1.2) coordinates:
Matrix rotation and translation
0.98656069 0.12390765 -0.10651241 4.65038033
-0.12571916 0.99201095 -0.01043858 26.04554842
0.10436806 0.02368894 0.99425658 -5.71091904
Axis 0.10387137 -0.64184098 -0.75977029
Axis point 148.43942646 -31.40254000 0.00000000
Rotation angle (degrees) 9.45528384
Shift along axis -11.89507238
> fitmap #2 inMap #1.2
Fit molecule 6wvj.pdb (#2) to map cryosparc_P1_J1764_005_volume_map_sharp.mrc
(#1.2) using 22367 atoms
average map value = 0.005537, steps = 44
shifted from previous position = 0.0007
rotated from previous position = 0.00135 degrees
atoms outside contour = 18919, contour level = 0.014188
Position of 6wvj.pdb (#2) relative to
cryosparc_P1_J1764_005_volume_map_sharp.mrc (#1.2) coordinates:
Matrix rotation and translation
0.98656142 0.12391880 -0.10649270 4.64667075
-0.12572909 0.99200978 -0.01043082 26.04647811
0.10434923 0.02367987 0.99425877 -5.70721140
Axis 0.10382344 -0.64174414 -0.75985864
Axis point 148.43722795 -31.36711982 0.00000000
Rotation angle (degrees) 9.45497994
Shift along axis -11.89606742
> select add #2
22367 atoms, 22812 bonds, 16 pseudobonds, 2842 residues, 3 models selected
> ui mousemode right rotate
> ui mousemode right "rotate selected models"
> view matrix models
> #2,-0.054688,-0.31905,-0.94616,292.43,0.76704,-0.62009,0.16476,99.564,-0.63927,-0.71673,0.27863,268
> transparency #1.2.1 50
> view matrix models
> #2,-0.84372,-0.5143,0.15375,282.23,-0.524,0.85126,-0.027975,95.673,-0.11649,-0.10417,-0.98771,278.22
> ui mousemode right "translate selected models"
> view matrix models
> #2,-0.84372,-0.5143,0.15375,283.36,-0.524,0.85126,-0.027975,103.53,-0.11649,-0.10417,-0.98771,305.17
> ui mousemode right "rotate selected models"
> view matrix models
> #2,-0.51291,0.48547,0.70798,47.44,0.51222,0.8349,-0.20142,-2.2454,-0.68888,0.25934,-0.6769,292.3
> view matrix models
> #2,-0.71979,0.22718,-0.65596,271.4,0.044296,-0.92798,-0.37,301.41,-0.69277,-0.29538,0.65789,201.87
> ui mousemode right "move picked models"
> view matrix models
> #2,-0.71979,0.22718,-0.65596,277.75,0.044296,-0.92798,-0.37,301.98,-0.69277,-0.29538,0.65789,201.08
> ui mousemode right "rotate selected models"
> view matrix models
> #2,-0.7409,0.67034,-0.04131,149.33,-0.070465,-0.13876,-0.98782,290.37,-0.66791,-0.72896,0.15004,314.87
> view matrix models
> #2,-0.6518,0.75829,0.012224,120.54,-0.11335,-0.081465,-0.99021,288.68,-0.74987,-0.6468,0.13905,315.91
> view matrix models
> #2,-0.5488,0.81435,-0.18881,124.93,0.17625,-0.10807,-0.97839,254.63,-0.81716,-0.57022,-0.084222,341.55
> view matrix models
> #2,-0.51028,0.85799,-0.058873,98.823,0.12367,0.005462,-0.99231,248.36,-0.85107,-0.51364,-0.1089,341.54
> fitmap #2 inMap #1.2
Fit molecule 6wvj.pdb (#2) to map cryosparc_P1_J1764_005_volume_map_sharp.mrc
(#1.2) using 22367 atoms
average map value = 0.01178, steps = 320
shifted from previous position = 11.9
rotated from previous position = 20.4 degrees
atoms outside contour = 15576, contour level = 0.014188
Position of 6wvj.pdb (#2) relative to
cryosparc_P1_J1764_005_volume_map_sharp.mrc (#1.2) coordinates:
Matrix rotation and translation
-0.47553557 0.78329358 -0.40039619 153.79988628
0.25886298 -0.31040219 -0.91468052 268.16811977
-0.84074722 -0.53861087 -0.05515843 334.03764707
Axis 0.48136390 0.56364318 -0.67126385
Axis point 237.21534638 251.09446165 0.00000000
Rotation angle (degrees) 157.00634085
Shift along axis 0.95744927
> hide sel surfaces
> hide sel cartoons
> hide sel atoms
> show sel cartoons
> view matrix models
> #2,0.67669,-0.1839,0.71293,-0.95308,-0.1887,0.89264,0.40936,10.459,-0.71168,-0.41154,0.56934,226.27
> view matrix models
> #2,0.33098,0.33549,0.88199,-44.562,-0.7828,0.61955,0.058093,161.46,-0.52695,-0.70965,0.46768,253.56
> view matrix models
> #2,0.63507,0.07508,0.76879,-35.49,-0.70322,0.46803,0.5352,113.12,-0.31963,-0.88052,0.35003,263.8
> fitmap #2 inMap #1.2
Fit molecule 6wvj.pdb (#2) to map cryosparc_P1_J1764_005_volume_map_sharp.mrc
(#1.2) using 22367 atoms
average map value = 0.01286, steps = 192
shifted from previous position = 6.14
rotated from previous position = 14.9 degrees
atoms outside contour = 14657, contour level = 0.014188
Position of 6wvj.pdb (#2) relative to
cryosparc_P1_J1764_005_volume_map_sharp.mrc (#1.2) coordinates:
Matrix rotation and translation
0.65928265 0.29117335 0.69322759 -52.81692947
-0.74738453 0.35461508 0.56184030 132.62875268
-0.08223603 -0.88851913 0.45141002 220.03154454
Axis -0.74564038 0.39867151 -0.53393019
Axis point 0.00000000 227.75221993 7.65895087
Rotation angle (degrees) 76.54663303
Shift along axis -25.22374436
> select subtract #2
Nothing selected
> hide #!2 models
> ui mousemode right "contour level"
> volume #1.2 level 0.007204
> volume #1.2 level 0.05131
> volume #1.2 level 0.06492
> ui mousemode right zoom
> volume #1.2 level 0.003867
> volume #1.2 step 1
> volume #1.2 level 0.01122
> ui mousemode right "contour level"
> volume #1.2 level 0.01008
> volume #1.2 level 0.009703
> surface dust #1.2 size 7
> volume #1.2 level 0.01572
> surface dust #1.2 size 7
> hide #!1.2 models
> show #!1.1 models
> volume #1.1 level 0.01402
> volume #1.1 level 0.01321
> volume #1.1 level 0.012
> surface dust #1.1 size 7
> show #!1.2 models
> hide #!1.2 models
> show #!1.2 models
> hide #!1.1 models
> volume #1.2 level -0.06142
> volume #1.2 level -0.05915
> undo
> ui mousemode right "contour level"
> ui mousemode right "pick blobs"
> volume showOutlineBox true
> volume showOutlineBox false
> volume showOutlineBox true
> volume showOutlineBox false
Volume zone shortcut requires 1 displayed atomic model and 1 map, got 0 atomic
models, 2 maps.
> volume region all imageMode "full region"
> volume unzone
> mousemode rightMode "crop volume"
> volume region all imageMode "full region"
> volume unzone
> mousemode rightMode "crop volume"
> volume step 1
> volume step 2
> volume hide
> volume show
> transparency 0
> transparency 50
> transparency 0
> transparency 50
> volume showOutlineBox true
> volume showOutlineBox false
> volume planes z style image imageMode "full region"
> mousemode rightMode "move planes"
> volume planes z style image imageMode "full region"
> mousemode rightMode "move planes"
> volume #1.1 style image region all imageMode "tilted slab" tiltedSlabAxis
> 0,0,1 tiltedSlabOffset 154.1 tiltedSlabSpacing 0.7004 tiltedSlabPlaneCount
> 10
> mousemode rightMode "rotate slab"
> volume #1.2 style image region all imageMode "tilted slab" tiltedSlabAxis
> 0,0,1 tiltedSlabOffset 154.1 tiltedSlabSpacing 0.7004 tiltedSlabPlaneCount
> 10
> mousemode rightMode "rotate slab"
> volume #1.1 orthoplanes xyz positionPlanes 220,220,220 style image region
> all
> mousemode rightMode "move planes"
> volume #1.2 orthoplanes xyz positionPlanes 220,220,220 style image region
> all
> mousemode rightMode "move planes"
> volume #1.1 orthoplanes xyz positionPlanes 220,220,220 style image region
> all
> mousemode rightMode "move planes"
> volume #1.2 orthoplanes xyz positionPlanes 220,220,220 style image region
> all
> mousemode rightMode "move planes"
> volume region all imageMode "full region"
> volume unzone
> mousemode rightMode "crop volume"
> volume style surface
> transparency 0
> volume showOutlineBox false
> volume showOutlineBox true
> volume showOutlineBox false
> volume style surface
> volume style mesh
> volume style image
> hide #!1.1 models
> show #!1.1 models
> hide #!1.1 models
> show #!1.1 models
> hide #!1.2 models
> show #!1.2 models
> hide #!1.2 models
> show #!1.2 models
> volume show
> reset
Unknown command: reset
> restart
Unknown command: restart
> volume #1.1 color #ff7800 color white color white
> volume #1.2 color #2ec27e color white color white
> volume #1.1 level -0.003977,0 level 0.02495,0.8 level 0.1514,1
> volume #1.1 style surface
> volume #1.2 style surface
> volume #1.2 level 0.01464
> volume #1.1 level 0.01411
> surface dust #1.1 size 7
> surface dust #1.2 size 7
> hide #!1.1 models
> show #!1.1 models
> hide #!1.1 models
> hide #!1.2 models
> show #!1.1 models
> show #!1.2 models
> hide #!1.1 models
===== 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: 1.6 (2023-03-23)
© 2016-2023 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
OpenGL version: 4.6 (Core Profile) Mesa 23.2.1-1ubuntu3.1~22.04.2
OpenGL renderer: Mesa Intel(R) UHD Graphics (CML GT2)
OpenGL vendor: Intel
Python: 3.9.11
Locale: en_US.UTF-8
Qt version: PyQt6 6.4.2, Qt 6.4.2
Qt runtime version: 6.4.3
Qt platform: xcb
XDG_SESSION_TYPE=x11
DESKTOP_SESSION=ubuntu
XDG_SESSION_DESKTOP=ubuntu
XDG_CURRENT_DESKTOP=ubuntu:GNOME
DISPLAY=:1
Manufacturer: Dell Inc.
Model: G5 5500
OS: Ubuntu 22.04 Jammy Jellyfish
Architecture: 64bit ELF
Virtual Machine: none
CPU: 12 Intel(R) Core(TM) i7-10750H CPU @ 2.60GHz
Cache Size: 12288 KB
Memory:
total used free shared buff/cache available
Mem: 15Gi 2.3Gi 2.6Gi 616Mi 10Gi 12Gi
Swap: 2.0Gi 0.0Ki 2.0Gi
Graphics:
00:02.0 VGA compatible controller [0300]: Intel Corporation CometLake-H GT2 [UHD Graphics] [8086:9bc4] (rev 05)
DeviceName: Onboard - Video
Subsystem: Dell CometLake-H GT2 [UHD Graphics] [1028:09e2]
Installed Packages:
alabaster: 0.7.13
appdirs: 1.4.4
asttokens: 2.2.1
Babel: 2.12.1
backcall: 0.2.0
beautifulsoup4: 4.11.2
blockdiag: 3.0.0
build: 0.10.0
certifi: 2023.5.7
cftime: 1.6.2
charset-normalizer: 3.1.0
ChimeraX-AddCharge: 1.5.9
ChimeraX-AddH: 2.2.3
ChimeraX-AlignmentAlgorithms: 2.0.1
ChimeraX-AlignmentHdrs: 3.3.1
ChimeraX-AlignmentMatrices: 2.1
ChimeraX-Alignments: 2.9.3
ChimeraX-AlphaFold: 1.0
ChimeraX-AltlocExplorer: 1.0.3
ChimeraX-AmberInfo: 1.0
ChimeraX-Arrays: 1.1
ChimeraX-Atomic: 1.43.10
ChimeraX-AtomicLibrary: 10.0.6
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: 2.0.1
ChimeraX-BugReporter: 1.0.1
ChimeraX-BuildStructure: 2.8
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: 1.0.2
ChimeraX-CheckWaters: 1.3.1
ChimeraX-ChemGroup: 2.0.1
ChimeraX-Clashes: 2.2.4
ChimeraX-ColorActions: 1.0.3
ChimeraX-ColorGlobe: 1.0
ChimeraX-ColorKey: 1.5.3
ChimeraX-CommandLine: 1.2.5
ChimeraX-ConnectStructure: 2.0.1
ChimeraX-Contacts: 1.0.1
ChimeraX-Core: 1.6
ChimeraX-CoreFormats: 1.1
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: 1.3.3
ChimeraX-DockPrep: 1.1.1
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: 1.2.1
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-Label: 1.1.7
ChimeraX-LinuxSupport: 1.0.1
ChimeraX-ListInfo: 1.1.1
ChimeraX-Log: 1.1.5
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.8.2
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: 2.0.12
ChimeraX-MDcrds: 2.6
ChimeraX-MedicalToolbar: 1.0.2
ChimeraX-Meeting: 1.0.1
ChimeraX-MLP: 1.1.1
ChimeraX-mmCIF: 2.12
ChimeraX-MMTF: 2.2
ChimeraX-Modeller: 1.5.9
ChimeraX-ModelPanel: 1.3.7
ChimeraX-ModelSeries: 1.0.1
ChimeraX-Mol2: 2.0
ChimeraX-Mole: 1.0
ChimeraX-Morph: 1.0.2
ChimeraX-MouseModes: 1.2
ChimeraX-Movie: 1.0
ChimeraX-Neuron: 1.0
ChimeraX-Nifti: 1.0
ChimeraX-NRRD: 1.0
ChimeraX-Nucleotides: 2.0.3
ChimeraX-OpenCommand: 1.10.1
ChimeraX-PDB: 2.7
ChimeraX-PDBBio: 1.0
ChimeraX-PDBLibrary: 1.0.2
ChimeraX-PDBMatrices: 1.0
ChimeraX-PickBlobs: 1.0.1
ChimeraX-Positions: 1.0
ChimeraX-PresetMgr: 1.1
ChimeraX-PubChem: 2.1
ChimeraX-ReadPbonds: 1.0.1
ChimeraX-Registration: 1.1.1
ChimeraX-RemoteControl: 1.0
ChimeraX-RenderByAttr: 1.1
ChimeraX-RenumberResidues: 1.1
ChimeraX-ResidueFit: 1.0.1
ChimeraX-RestServer: 1.1
ChimeraX-RNALayout: 1.0
ChimeraX-RotamerLibMgr: 3.0
ChimeraX-RotamerLibsDunbrack: 2.0
ChimeraX-RotamerLibsDynameomics: 2.0
ChimeraX-RotamerLibsRichardson: 2.0
ChimeraX-SaveCommand: 1.5.1
ChimeraX-SchemeMgr: 1.0
ChimeraX-SDF: 2.0.1
ChimeraX-Segger: 1.0
ChimeraX-Segment: 1.0.1
ChimeraX-SelInspector: 1.0
ChimeraX-SeqView: 2.8.3
ChimeraX-Shape: 1.0.1
ChimeraX-Shell: 1.0.1
ChimeraX-Shortcuts: 1.1.1
ChimeraX-ShowSequences: 1.0.1
ChimeraX-SideView: 1.0.1
ChimeraX-Smiles: 2.1
ChimeraX-SmoothLines: 1.0
ChimeraX-SpaceNavigator: 1.0
ChimeraX-StdCommands: 1.10.2
ChimeraX-STL: 1.0.1
ChimeraX-Storm: 1.0
ChimeraX-StructMeasure: 1.1.1
ChimeraX-Struts: 1.0.1
ChimeraX-Surface: 1.0.1
ChimeraX-SwapAA: 2.0.1
ChimeraX-SwapRes: 2.2.1
ChimeraX-TapeMeasure: 1.0
ChimeraX-Test: 1.0
ChimeraX-Toolbar: 1.1.2
ChimeraX-ToolshedUtils: 1.2.1
ChimeraX-Topography: 1.0
ChimeraX-ToQuest: 1.0
ChimeraX-Tug: 1.0.1
ChimeraX-UI: 1.28.4
ChimeraX-uniprot: 2.2.2
ChimeraX-UnitCell: 1.0.1
ChimeraX-ViewDockX: 1.2
ChimeraX-VIPERdb: 1.0
ChimeraX-Vive: 1.1
ChimeraX-VolumeMenu: 1.0.1
ChimeraX-VTK: 1.0
ChimeraX-WavefrontOBJ: 1.0
ChimeraX-WebCam: 1.0.2
ChimeraX-WebServices: 1.1.1
ChimeraX-Zone: 1.0.1
colorama: 0.4.6
comm: 0.1.3
contourpy: 1.0.7
cxservices: 1.2.2
cycler: 0.11.0
Cython: 0.29.33
debugpy: 1.6.7
decorator: 5.1.1
distro: 1.7.0
docutils: 0.19
executing: 1.2.0
filelock: 3.9.0
fonttools: 4.39.3
funcparserlib: 1.0.1
grako: 3.16.5
h5py: 3.8.0
html2text: 2020.1.16
idna: 3.4
ihm: 0.35
imagecodecs: 2022.9.26
imagesize: 1.4.1
importlib-metadata: 6.6.0
ipykernel: 6.21.1
ipython: 8.10.0
ipython-genutils: 0.2.0
ipywidgets: 8.0.6
jedi: 0.18.2
Jinja2: 3.1.2
jupyter-client: 8.0.2
jupyter-core: 5.3.0
jupyterlab-widgets: 3.0.7
kiwisolver: 1.4.4
line-profiler: 4.0.2
lxml: 4.9.2
lz4: 4.3.2
MarkupSafe: 2.1.2
matplotlib: 3.6.3
matplotlib-inline: 0.1.6
msgpack: 1.0.4
nest-asyncio: 1.5.6
netCDF4: 1.6.2
networkx: 2.8.8
nibabel: 5.0.1
nptyping: 2.5.0
numexpr: 2.8.4
numpy: 1.23.5
openvr: 1.23.701
packaging: 23.1
ParmEd: 3.4.3
parso: 0.8.3
pep517: 0.13.0
pexpect: 4.8.0
pickleshare: 0.7.5
Pillow: 9.3.0
pip: 23.0
pkginfo: 1.9.6
platformdirs: 3.5.0
prompt-toolkit: 3.0.38
psutil: 5.9.4
ptyprocess: 0.7.0
pure-eval: 0.2.2
pycollada: 0.7.2
pydicom: 2.3.0
Pygments: 2.14.0
pynrrd: 1.0.0
PyOpenGL: 3.1.5
PyOpenGL-accelerate: 3.1.5
pyparsing: 3.0.9
pyproject-hooks: 1.0.0
PyQt6-commercial: 6.4.2
PyQt6-Qt6: 6.4.3
PyQt6-sip: 13.4.1
PyQt6-WebEngine-commercial: 6.4.0
PyQt6-WebEngine-Qt6: 6.4.3
python-dateutil: 2.8.2
pytz: 2023.3
pyzmq: 25.0.2
qtconsole: 5.4.0
QtPy: 2.3.1
RandomWords: 0.4.0
requests: 2.28.2
scipy: 1.9.3
setuptools: 67.4.0
sfftk-rw: 0.7.3
six: 1.16.0
snowballstemmer: 2.2.0
sortedcontainers: 2.4.0
soupsieve: 2.4.1
sphinx: 6.1.3
sphinx-autodoc-typehints: 1.22
sphinxcontrib-applehelp: 1.0.4
sphinxcontrib-blockdiag: 3.0.0
sphinxcontrib-devhelp: 1.0.2
sphinxcontrib-htmlhelp: 2.0.1
sphinxcontrib-jsmath: 1.0.1
sphinxcontrib-qthelp: 1.0.3
sphinxcontrib-serializinghtml: 1.1.5
stack-data: 0.6.2
tables: 3.7.0
tcia-utils: 1.2.0
tifffile: 2022.10.10
tinyarray: 1.2.4
tomli: 2.0.1
tornado: 6.3.1
traitlets: 5.9.0
typing-extensions: 4.5.0
tzdata: 2023.3
urllib3: 1.26.15
wcwidth: 0.2.6
webcolors: 1.12
wheel: 0.38.4
wheel-filename: 1.4.1
widgetsnbextension: 4.0.7
zipp: 3.15.0
Change History (2)
comment:1 by , 15 months ago
| Cc: | added |
|---|---|
| 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 , 15 months ago
| Status: | accepted → feedback |
|---|
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Hi Martin,
--Eric