Opened 3 years ago
Closed 3 years ago
#8899 closed defect (can't reproduce)
Crash using File→Open on Windows and/or in return statement
| Reported by: | Owned by: | Eric Pettersen | |
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | Platform | Version: | |
| Keywords: | Cc: | ||
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
The following bug report has been submitted:
Platform: Windows-10-10.0.22621
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.
Windows fatal exception: code 0x80040155
Current thread 0x00001978 (most recent call first):
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\open_command\dialog.py", line 135 in show_open_file_dialog
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\providers.py", line 17 in _file_open
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\providers.py", line 45 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\__init__.py", line 37 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\core\toolshed\__init__.py", line 1284 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\core\toolshed\info.py", line 381 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\tool.py", line 165 in callback
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\ui\gui.py", line 301 in event_loop
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 867 in init
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 1018 in
File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 87 in _run_code
File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 197 in _run_module_as_main
Windows fatal exception: code 0x80040155
Thread 0x00001978 (most recent call first):
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\open_command\dialog.py", line 135 in show_open_file_dialog
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\providers.py", line 17 in _file_open
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\providers.py", line 45 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\__init__.py", line 37 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\core\toolshed\__init__.py", line 1284 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\core\toolshed\info.py", line 381 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\tool.py", line 165 in callback
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\ui\gui.py", line 301 in event_loop
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 867 in init
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 1018 in
File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 87 in _run_code
File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 197 in _run_module_as_main
Windows fatal exception: code 0x80040155
Current thread 0x00001978 (most recent call first):
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\open_command\dialog.py", line 135 in show_open_file_dialog
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\providers.py", line 17 in _file_open
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\providers.py", line 45 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\__init__.py", line 37 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\core\toolshed\__init__.py", line 1284 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\core\toolshed\info.py", line 381 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\tool.py", line 165 in callback
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\ui\gui.py", line 301 in event_loop
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 867 in init
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 1018 in
File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 87 in _run_code
File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 197 in _run_module_as_main
Windows fatal exception: code 0x80040155
Thread 0x00001978 (most recent call first):
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\open_command\dialog.py", line 135 in show_open_file_dialog
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\providers.py", line 17 in _file_open
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\providers.py", line 45 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\__init__.py", line 37 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\core\toolshed\__init__.py", line 1284 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\core\toolshed\info.py", line 381 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\tool.py", line 165 in callback
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\ui\gui.py", line 301 in event_loop
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 867 in init
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 1018 in
File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 87 in _run_code
File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 197 in _run_module_as_main
Windows fatal exception: code 0x80040155
Current thread 0x00001978 (most recent call first):
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\open_command\dialog.py", line 135 in show_open_file_dialog
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\providers.py", line 17 in _file_open
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\providers.py", line 45 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\__init__.py", line 37 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\core\toolshed\__init__.py", line 1284 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\core\toolshed\info.py", line 381 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\tool.py", line 165 in callback
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\ui\gui.py", line 301 in event_loop
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 867 in init
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 1018 in
File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 87 in _run_code
File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 197 in _run_module_as_main
Windows fatal exception: code 0x80040155
Thread 0x00001978 (most recent call first):
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\open_command\dialog.py", line 135 in show_open_file_dialog
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\providers.py", line 17 in _file_open
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\providers.py", line 45 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\__init__.py", line 37 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\core\toolshed\__init__.py", line 1284 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\core\toolshed\info.py", line 381 in run_provider
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\toolbar\tool.py", line 165 in callback
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\ui\gui.py", line 301 in event_loop
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 867 in init
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 1018 in
File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 87 in _run_code
File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 197 in _run_module_as_main
===== Log before crash start =====
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 7zh3
7zh3 title:
USP1 bound to ubiquitin conjugated to FANCD2 (focused refinement) [more
info...]
Chain information for 7zh3 #1
---
Chain | Description | UniProt
C | Ubiquitin-60S ribosomal protein L40 | RL40_HUMAN
D | Ubiquitin carboxyl-terminal hydrolase 1 | UBP1_HUMAN
Non-standard residues in 7zh3 #1
---
ZN — zinc ion
> open 7zh4
7zh4 title:
USP1 bound to ML323 and ubiquitin conjugated to FANCD2 (focused refinement)
[more info...]
Chain information for 7zh4 #2
---
Chain | Description | UniProt
C | Ubiquitin-60S ribosomal protein L40 | RL40_HUMAN
D | Ubiquitin carboxyl-terminal hydrolase 1 | UBP1_HUMAN
Non-standard residues in 7zh4 #2
---
JDA —
5-methyl-2-(2-propan-2-ylphenyl)-~{N}-[[4-(1,2,3-triazol-1-yl)phenyl]methyl]pyrimidin-4-amine
ZN — zinc ion
> hide #!2 models
> open C:/Users/marti/Downloads/cryosparc_P38_J1091_007_volume_map_sharp.mrc
Opened cryosparc_P38_J1091_007_volume_map_sharp.mrc as #3, grid size
320,320,320, pixel 0.83, shown at level 0.0516, step 2, values float32
> volume #3 level 0.1748
> volume #3 step 1
> ui mousemode right "rotate selected models"
> select #3
2 models selected
> ~select #3
Nothing selected
> select #1
3301 atoms, 3317 bonds, 9 pseudobonds, 446 residues, 3 models selected
> view matrix models
> #1,-0.99742,-0.065034,-0.030245,352.18,-0.064456,0.62782,0.77569,-33.361,-0.031457,0.77564,-0.63039,99.408
> delete /C
> view matrix models
> #1,-0.84506,-0.28003,0.45547,296.02,0.33064,0.39576,0.85677,-77.949,-0.42018,0.87462,-0.24185,103.12
> view matrix models
> #1,-0.86558,0.029085,0.49993,250.51,0.45077,0.48012,0.75252,-97.227,-0.21814,0.87672,-0.42869,91.783
> ui mousemode right "translate selected models"
> view matrix models
> #1,-0.86558,0.029085,0.49993,211.46,0.45077,0.48012,0.75252,-133.76,-0.21814,0.87672,-0.42869,87.008
> view matrix models
> #1,-0.86558,0.029085,0.49993,212.9,0.45077,0.48012,0.75252,-134.42,-0.21814,0.87672,-0.42869,84.295
> fitmap #1 inMap #3
Fit molecule 7zh3 (#1) to map cryosparc_P38_J1091_007_volume_map_sharp.mrc
(#3) using 2688 atoms
average map value = 0.1004, steps = 196
shifted from previous position = 1.81
rotated from previous position = 23.9 degrees
atoms outside contour = 1924, contour level = 0.1748
Position of 7zh3 (#1) relative to cryosparc_P38_J1091_007_volume_map_sharp.mrc
(#3) coordinates:
Matrix rotation and translation
-0.65517252 0.05552141 0.75343635 142.55885536
0.58106810 0.67438789 0.45558844 -147.40023574
-0.48281344 0.73628686 -0.47410214 154.86122358
Axis 0.20454068 0.90083647 0.38295791
Axis point 125.89774478 0.00000000 75.33293930
Rotation angle (degrees) 136.67248992
Shift along axis -44.31909320
> select clear
> mmaker #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 7zh3, chain D (#1) with 7zh4, chain D (#2), sequence alignment
score = 3251.3
RMSD between 269 pruned atom pairs is 0.398 angstroms; (across all 285 pairs:
1.362)
> select #1
2688 atoms, 2704 bonds, 9 pseudobonds, 363 residues, 3 models selected
> view matrix models
> #1,-0.65517,0.055521,0.75344,142.5,0.58107,0.67439,0.45559,-144.67,-0.48281,0.73629,-0.4741,156.63
> fitmap #1 inMap #3
Fit molecule 7zh3 (#1) to map cryosparc_P38_J1091_007_volume_map_sharp.mrc
(#3) using 2688 atoms
average map value = 0.1091, steps = 116
shifted from previous position = 1.65
rotated from previous position = 9.12 degrees
atoms outside contour = 1861, contour level = 0.1748
Position of 7zh3 (#1) relative to cryosparc_P38_J1091_007_volume_map_sharp.mrc
(#3) coordinates:
Matrix rotation and translation
-0.63252643 0.18346282 0.75249698 120.79956352
0.60309117 0.72626805 0.32987231 -141.55108131
-0.48599522 0.66247725 -0.57002854 179.18370736
Axis 0.24650411 0.91788603 0.31099994
Axis point 120.21323660 0.00000000 85.71597367
Rotation angle (degrees) 137.57350589
Shift along axis -44.42404749
> view matrix models
> #1,-0.63253,0.18346,0.7525,123.65,0.60309,0.72627,0.32987,-143.17,-0.486,0.66248,-0.57003,176.06
> fitmap #1 inMap #3
Fit molecule 7zh3 (#1) to map cryosparc_P38_J1091_007_volume_map_sharp.mrc
(#3) using 2688 atoms
average map value = 0.1091, steps = 128
shifted from previous position = 4.53
rotated from previous position = 0.0107 degrees
atoms outside contour = 1862, contour level = 0.1748
Position of 7zh3 (#1) relative to cryosparc_P38_J1091_007_volume_map_sharp.mrc
(#3) coordinates:
Matrix rotation and translation
-0.63257008 0.18351722 0.75244702 120.80084569
0.60316988 0.72615849 0.32996959 -141.55315322
-0.48584069 0.66258227 -0.57003820 179.13839919
Axis 0.24654242 0.91785571 0.31105905
Axis point 120.20250868 0.00000000 85.70265329
Rotation angle (degrees) 137.58042262
Shift along axis -44.42021767
> ui mousemode right "rotate selected models"
> view matrix models
> #1,-0.57599,0.25395,0.77701,98.23,0.63763,0.73437,0.23265,-136.44,-0.51153,0.62945,-0.58492,190.01
> fitmap #1 inMap #3
Fit molecule 7zh3 (#1) to map cryosparc_P38_J1091_007_volume_map_sharp.mrc
(#3) using 2688 atoms
average map value = 0.3103, steps = 84
shifted from previous position = 2.56
rotated from previous position = 10 degrees
atoms outside contour = 1109, contour level = 0.1748
Position of 7zh3 (#1) relative to cryosparc_P38_J1091_007_volume_map_sharp.mrc
(#3) coordinates:
Matrix rotation and translation
-0.45479562 0.18023996 0.87216655 75.44247759
0.63997845 0.74717842 0.17930978 -130.64245651
-0.61934524 0.63971710 -0.45516316 188.59507227
Axis 0.28293587 0.91658442 0.28252485
Axis point 114.39375582 0.00000000 89.67545768
Rotation angle (degrees) 125.54838015
Shift along axis -45.11666454
> select clear
> save C:\Users\marti/Downloads/7zh3_aligned2.pdb models #1
> ui mousemode right translate
> volume #3 level 0.3721
> volume #3 level 0.2771
> show #!3 models
> open C:/Users/marti/Downloads/cryosparc_P38_J1085_007_volume_map_sharp.mrc
Opened cryosparc_P38_J1085_007_volume_map_sharp.mrc as #4, grid size
320,320,320, pixel 0.83, shown at level 0.04, step 2, values float32
> volume #4 level 0.1563
> volume #4 step 1
> volume #4 level 0.2517
> hide #!1 atoms
> show #!1 atoms
> hide #!1 cartoons
> view /D:583
> volume #3 color #b2b2b296
> volume #4 color #ffffb296
> open C:/Users/marti/Downloads/cryosparc_P38_J1082_007_volume_map_sharp.mrc
Opened cryosparc_P38_J1082_007_volume_map_sharp.mrc as #5, grid size
320,320,320, pixel 0.83, shown at level 0.0433, step 2, values float32
> volume #5 level 0.25
> volume #5 step 1
> volume #5 color #b2ffff96
> volume #5 level 0.3073
> open C:/Users/marti/Downloads/cryosparc_P38_J950_008_volume_map_sharp.mrc
Opened cryosparc_P38_J950_008_volume_map_sharp.mrc as #6, grid size
320,320,320, pixel 0.83, shown at level 0.0514, step 2, values float32
> volume #6 level 0.2948
> volume #6 step 1
> volume #6 color #b2b2ff96
> open C:/Users/marti/Downloads/cryosparc_P38_J1095_005_volume_map_sharp.mrc
Opened cryosparc_P38_J1095_005_volume_map_sharp.mrc as #7, grid size
320,320,320, pixel 0.83, shown at level 0.0409, step 2, values float32
> volume #7 level 0.1175
> volume #7 step 1
> volume #7 level 0.1893
> volume #7 color #ffb2ff96
> view /D:583
> volume #7 level 0.2676
> hide #!7 models
QWindowsNativeFileDialogBase::shellItem : Unhandled scheme: "data"
> open C:/Users/marti/Downloads/cryosparc_P38_J1096_006_volume_map_sharp.mrc
Opened cryosparc_P38_J1096_006_volume_map_sharp.mrc as #8, grid size
320,320,320, pixel 0.83, shown at level 0.043, step 2, values float32
> volume #8 level 0.2112
> volume #8 step 1
> volume #8 color #ffb2b296
> view /D:583
> volume #8 level 0.252
> show #!6 models
> hide #!8 models
> hide #!6 models
> mmaker #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 7zh3, chain D (#1) with 7zh4, chain D (#2), sequence alignment
score = 3251.3
RMSD between 269 pruned atom pairs is 0.398 angstroms; (across all 285 pairs:
1.362)
> show #!2 models
> hide #!2 models
> show #!2 models
> hide #!1 models
> hide #!2 cartoons
> show #!2 atoms
> hide #!2 models
> open C:/Users/marti/Downloads/cryosparc_P38_J1091_007_volume_map.mrc
> C:/Users/marti/Downloads/cryosparc_P38_J1085_007_volume_map.mrc
> C:/Users/marti/Downloads/cryosparc_P38_J950_008_volume_map.mrc
Opened cryosparc_P38_J1091_007_volume_map.mrc as #9.1, grid size 320,320,320,
pixel 0.83, shown at level 0.0192, step 2, values float32
Opened cryosparc_P38_J1085_007_volume_map.mrc as #9.2, grid size 320,320,320,
pixel 0.83, shown at level 0.0185, step 2, values float32
Opened cryosparc_P38_J950_008_volume_map.mrc as #9.3, grid size 320,320,320,
pixel 0.83, shown at level 0.0192, step 2, values float32
> volume #9 level 0.2
> volume #9 level 0.1
> volume #9 step 1
> hide #!9.3 models
> hide #!9.2 models
> show #!9.2 models
> hide #!9.1 models
> show #!9.1 models
> hide #!9.2 models
> show #!9.2 models
> hide #!9.1 models
> show #!9.1 models
> hide #!9.2 models
> show #!9.2 models
> hide #!9.1 models
> show #!9.1 models
> hide #!9.2 models
> show #!9.2 models
> show #!9.3 models
> hide #!9.2 models
> hide #!9.1 models
> show #!9.1 models
> hide #!9.3 models
> show #!9.3 models
> show #!1 models
> hide #!9.3 models
> hide #!9.1 models
> show #!1 cartoons
> show #!9.1 models
> hide #!1 models
> show #!9.3 models
> hide #!9.3 models
> show #!9.3 models
> show #!1 models
> hide #!9.3 models
> show #!9.3 models
> hide #!9.3 models
> show #!9.3 models
> hide #!9.3 models
> show #!9.3 models
> hide #!9.3 models
> show #!9.3 models
> hide #!9.3 models
> show #!9.3 models
> open C:/Users/marti/Downloads/cryosparc_P38_J1096_006_volume_map.mrc
Opened cryosparc_P38_J1096_006_volume_map.mrc as #10, grid size 320,320,320,
pixel 0.83, shown at level 0.00675, step 2, values float32
> volume #10 step 1
> volume #10 level 0.1
> hide #!9.3 models
> hide #!10 models
> show #!10 models
> hide #!9.1 models
> show #!9.1 models
> hide #!9.1 models
> show #!9.1 models
> hide #!9.1 models
> show #!9.1 models
> hide #!10 models
> show #!10 models
> hide #!9.1 models
> show #!9.1 models
> hide #!10 models
> show #!10 models
> hide #!9.1 models
> show #!9.1 models
> hide #!10 models
> show #!10 models
> hide #!10 models
> show #!10 models
> hide #!9.1 models
> hide #!1 models
> show #!2 models
> volume #10 color #cccc9996
> view ligand
> show #!9.1 models
> hide #!10 models
> show #!10 models
> hide #!9.1 models
> hide #!10 models
> open C:/Users/marti/Downloads/cryosparc_P38_J1102_005_volume_map.mrc
> C:/Users/marti/Downloads/cryosparc_P38_J1101_005_volume_map.mrc
Opened cryosparc_P38_J1102_005_volume_map.mrc as #11.1, grid size 320,320,320,
pixel 0.83, shown at level 0.0063, step 2, values float32
Opened cryosparc_P38_J1101_005_volume_map.mrc as #11.2, grid size 320,320,320,
pixel 0.83, shown at level 0.00593, step 2, values float32
> volume #11 level 0.1
> volume #11 step 1
> hide #!11.2 models
> show #!11.2 models
> hide #!11.2 models
> show #!11.2 models
> hide #!11.1 models
> show #!11.1 models
> hide #!11.2 models
> show #!1 models
> hide #!2 models
> fitmap #1 inMap #11.1
Fit molecule 7zh3 (#1) to map cryosparc_P38_J1102_005_volume_map.mrc (#11.1)
using 2688 atoms
average map value = 0.141, steps = 48
shifted from previous position = 0.289
rotated from previous position = 0.392 degrees
atoms outside contour = 1157, contour level = 0.1
Position of 7zh3 (#1) relative to cryosparc_P38_J1102_005_volume_map.mrc
(#11.1) coordinates:
Matrix rotation and translation
-0.45043221 0.18391940 0.87366153 73.89341423
0.64045007 0.74833999 0.17265850 -129.88796733
-0.62204062 0.63730754 -0.45486763 189.53620947
Axis 0.28481731 0.91682503 0.27984097
Axis point 114.08601366 0.00000000 90.15423330
Rotation angle (degrees) 125.34369946
Shift along axis -44.99841912
> hide #!10 models
> show #!10 models
> hide #!11.1 models
> show #!11.1 models
> hide #!11 models
> show #!11.2 models
> hide #!11.2 models
> hide #!10 models
> hide #!1 atoms
> color #11 #b2b2b296 models
> show #!11.1 models
> hide #!11.2 models
> show #!11.2 models
> hide #!11.1 models
> volume #11.2 level 0.02703
> volume #11.2 level 0.01834
> hide #!11.2 models
> show #!11.1 models
> show #!11.2 models
> hide #!11.1 models
> close #9-11#9.1-3
> open C:/Users/marti/Downloads/cryosparc_P38_J1101_005_volume_map_sharp.mrc
> C:/Users/marti/Downloads/cryosparc_P38_J1102_005_volume_map_sharp.mrc
Opened cryosparc_P38_J1101_005_volume_map_sharp.mrc as #9.1, grid size
320,320,320, pixel 0.83, shown at level 0.0428, step 2, values float32
Opened cryosparc_P38_J1102_005_volume_map_sharp.mrc as #9.2, grid size
320,320,320, pixel 0.83, shown at level 0.0403, step 2, values float32
> volume #9.1 level 0.04275
> volume #9.1 step 1
> volume #9.2 step 1
> volume #9 level 0.1
> volume #9 level 0.2
> volume #9 level 0.25
> color #9 #b2b2b296 models
> show #!1 atoms
> hide #!1 cartoons
> fitmap #1 inMap #9.1
Fit molecule 7zh3 (#1) to map cryosparc_P38_J1101_005_volume_map_sharp.mrc
(#9.1) using 2688 atoms
average map value = 0.3023, steps = 48
shifted from previous position = 0.0708
rotated from previous position = 0.518 degrees
atoms outside contour = 1403, contour level = 0.25
Position of 7zh3 (#1) relative to cryosparc_P38_J1101_005_volume_map_sharp.mrc
(#9.1) coordinates:
Matrix rotation and translation
-0.45365540 0.17754259 0.87331289 75.36096007
0.64076157 0.74605479 0.18118186 -130.70110349
-0.61937177 0.64177946 -0.45221425 188.07835037
Axis 0.28268539 0.91611449 0.28429422
Axis point 114.37496909 0.00000000 89.53277362
Rotation angle (degrees) 125.44403240
Shift along axis -44.96414487
> view /D:583
> show #!2 models
> hide #!1 models
> fitmap #2 inMap #9.2
Fit molecule 7zh4 (#2) to map cryosparc_P38_J1102_005_volume_map_sharp.mrc
(#9.2) using 2339 atoms
average map value = 0.3247, steps = 52
shifted from previous position = 0.311
rotated from previous position = 0.717 degrees
atoms outside contour = 1134, contour level = 0.25
Position of 7zh4 (#2) relative to cryosparc_P38_J1102_005_volume_map_sharp.mrc
(#9.2) coordinates:
Matrix rotation and translation
-0.44342644 0.18858382 0.87624719 71.84219733
0.65361626 0.73698696 0.17215109 -130.39454127
-0.61331784 0.64906576 -0.45006096 185.88209079
Axis 0.29227746 0.91288088 0.28499543
Axis point 113.06139396 0.00000000 89.22506283
Rotation angle (degrees) 125.32756594
Shift along axis -45.06128304
> close #9
> open C:/Users/marti/Downloads/cryosparc_P38_J1124_003_volume_map_sharp.mrc
Opened cryosparc_P38_J1124_003_volume_map_sharp.mrc as #9, grid size
320,320,320, pixel 0.83, shown at level 0.0496, step 2, values float32
> volume #9 level 0.2124
> volume #9 step 1
> volume #9 color #ffb2ff96
> volume #9 level 0.252
> volume #9 level 0.2
> open C:/Users/marti/Downloads/cryosparc_P38_J1127_cluster_007.mrc
Opened cryosparc_P38_J1127_cluster_007.mrc as #10, grid size 128,128,128,
pixel 2.08, shown at level 0.0831, step 1, values float32
> hide #!9 models
> volume #10 level 0.2504
> volume #10 color #ffb2b296
> show #!1 models
> hide #!2 models
===== Log before crash end =====
Log:
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
> C:\\\Users\\\marti\\\Downloads\\\cryosparc_P38_J1135_004_volume_map_sharp.mrc
Opened cryosparc_P38_J1135_004_volume_map_sharp.mrc as #1, grid size
320,320,320, pixel 0.83, shown at level 0.0394, step 2, values float32
OpenGL version: 3.3.0 - Build 27.20.100.8935
OpenGL renderer: Intel(R) UHD Graphics
OpenGL vendor: Intel
Manufacturer: Dell Inc.
Model: XPS 13 7390
OS: Microsoft Windows 11 Home (Build 22621)
Memory: 8,362,000,384
MaxProcessMemory: 137,438,953,344
CPU: 8 Intel(R) Core(TM) i5-10210U CPU @ 1.60GHz
OSLanguage: en-US
Locale: ('en_GB', 'cp1252')
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-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-ItemsInspection: 1.0
ChimeraX-Label: 1.1
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
comtypes: 1.1.10
cxservices: 1.1
cycler: 0.11.0
Cython: 0.29.24
decorator: 5.1.0
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
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
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
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
pywin32: 228
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
WMI: 1.5.1
Change History (2)
comment:1 by , 3 years ago
| Component: | Unassigned → Platform |
|---|---|
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → accepted |
| Summary: | ChimeraX bug report submission → Crash using File→Open on Windows and/or in return statement |
comment:2 by , 3 years ago
| Resolution: | → can't reproduce |
|---|---|
| Status: | accepted → closed |
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1.3