Opened 16 months ago
Closed 16 months ago
#15624 closed defect (duplicate)
ui view fourup: ZeroDivisionError
| Reported by: | Owned by: | Zach Pearson | |
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | Graphics | Version: | |
| Keywords: | Cc: | ||
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
The following bug report has been submitted:
Platform: macOS-13.6.7-arm64-arm-64bit
ChimeraX Version: 1.9.dev202405090425 (2024-05-09 04:25:54 UTC)
Description
(Describe the actions that caused this problem to occur here)
Log:
Startup Messages
---
notes | available bundle cache has not been initialized yet
Database-fetch provider 'redo' in bundle Map specified unknown data format
'MTZ'
UCSF ChimeraX version: 1.9.dev202405090425 (2024-05-09)
© 2016-2024 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> open "/Users/bmcstudent/Downloads/6ln2 no ligand.pdb"
6ln2 no ligand.pdb title:
Crystal structure of full length human GLP1 receptor In complex with fab
fragment (FAB7F38) [more info...]
Chain information for 6ln2 no ligand.pdb #1
---
Chain | Description
A | No description available
> open "/Users/bmcstudent/Downloads/6ln2 no ligand.pdb"
6ln2 no ligand.pdb title:
Crystal structure of full length human GLP1 receptor In complex with fab
fragment (FAB7F38) [more info...]
Chain information for 6ln2 no ligand.pdb #2
---
Chain | Description
A | No description available
> show surfaces
> hide cartoons
> color bychain
> interfaces ~solvent
1 buried areas: #2/A #1/A 11762
/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/networkx/drawing/layout.py:549: RuntimeWarning: divide by zero
encountered in divide
"ijk,ij->ik", delta, (k * k / distance**2 - A * distance / k)
/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/networkx/drawing/layout.py:549: RuntimeWarning: invalid value
encountered in divide
"ijk,ij->ik", delta, (k * k / distance**2 - A * distance / k)
posx and posy should be finite values
[Repeated 3 time(s)]
> mlp
Map values for surface "6ln2 no ligand.pdb_A SES surface": minimum -27.34,
mean -1.55, maximum 23.41
[Repeated 1 time(s)]To also show corresponding color key, enter the above mlp
command and add key true
> coulombic
The following residues are missing heavy (non-hydrogen) atoms, which may
result in inaccurate electrostatics:
6ln2 no ligand.pdb #1/A VAL 30
6ln2 no ligand.pdb #1/A LEU 32
6ln2 no ligand.pdb #1/A GLU 34
6ln2 no ligand.pdb #1/A GLN 37
6ln2 no ligand.pdb #1/A LYS 38
6ln2 no ligand.pdb #1/A ARG 40
6ln2 no ligand.pdb #1/A ARG 43
6ln2 no ligand.pdb #1/A ARG 44
6ln2 no ligand.pdb #1/A GLN 47
6ln2 no ligand.pdb #1/A ARG 48
6ln2 no ligand.pdb #1/A ASP 59
6ln2 no ligand.pdb #1/A GLU 76
6ln2 no ligand.pdb #1/A SER 79
6ln2 no ligand.pdb #1/A SER 84
6ln2 no ligand.pdb #1/A GLN 97
6ln2 no ligand.pdb #1/A HIS 99
6ln2 no ligand.pdb #1/A LYS 113
6ln2 no ligand.pdb #1/A ASN 115
6ln2 no ligand.pdb #1/A SER 116
6ln2 no ligand.pdb #1/A SER 117
6ln2 no ligand.pdb #1/A LEU 118
6ln2 no ligand.pdb #1/A ARG 121
6ln2 no ligand.pdb #1/A LEU 123
6ln2 no ligand.pdb #1/A GLU 125
6ln2 no ligand.pdb #1/A GLU 139
6ln2 no ligand.pdb #1/A GLN 140
6ln2 no ligand.pdb #1/A LEU 141
6ln2 no ligand.pdb #1/A LEU 142
6ln2 no ligand.pdb #1/A LEU 144
6ln2 no ligand.pdb #1/A LEU 159
6ln2 no ligand.pdb #1/A ARG 170
6ln2 no ligand.pdb #1/A LEU 189
6ln2 no ligand.pdb #1/A PHE 195
6ln2 no ligand.pdb #1/A PHE 196
6ln2 no ligand.pdb #1/A LYS 197
6ln2 no ligand.pdb #1/A LYS 202
6ln2 no ligand.pdb #1/A MET 204
6ln2 no ligand.pdb #1/A TYR 205
6ln2 no ligand.pdb #1/A SER 206
6ln2 no ligand.pdb #1/A THR 207
6ln2 no ligand.pdb #1/A GLN 210
6ln2 no ligand.pdb #1/A GLN 211
6ln2 no ligand.pdb #1/A HIS 212
6ln2 no ligand.pdb #1/A LEU 217
6ln2 no ligand.pdb #1/A LEU 218
6ln2 no ligand.pdb #1/A TYR 220
6ln2 no ligand.pdb #1/A GLN 221
6ln2 no ligand.pdb #1/A ASP 222
6ln2 no ligand.pdb #1/A LEU 224
6ln2 no ligand.pdb #1/A LEU 228
6ln2 no ligand.pdb #1/A PHE 257
6ln2 no ligand.pdb #1/A GLU 262
6ln2 no ligand.pdb #1/A GLN 263
6ln2 no ligand.pdb #1/A ARG 267
6ln2 no ligand.pdb #1/A ILE 272
6ln2 no ligand.pdb #1/A LYS 288
6ln2 no ligand.pdb #1/A GLU 292
6ln2 no ligand.pdb #1/A GLU 294
6ln2 no ligand.pdb #1/A THR 298
6ln2 no ligand.pdb #1/A ARG 299
6ln2 no ligand.pdb #1/A ASN 300
6ln2 no ligand.pdb #1/A SER 301
6ln2 no ligand.pdb #1/A ILE 308
6ln2 no ligand.pdb #1/A ILE 309
6ln2 no ligand.pdb #1/A ARG 310
6ln2 no ligand.pdb #1/A ILE 330
6ln2 no ligand.pdb #1/A LYS 334
6ln2 no ligand.pdb #1/A LEU 339
6ln2 no ligand.pdb #1/A LYS 342
6ln2 no ligand.pdb #1/A ARG 348
6ln2 no ligand.pdb #1/A LYS 351
6ln2 no ligand.pdb #1/A ILE 357
6ln2 no ligand.pdb #1/A THR 362
6ln2 no ligand.pdb #1/A GLU 364
6ln2 no ligand.pdb #1/A VAL 370
6ln2 no ligand.pdb #1/A MET 371
6ln2 no ligand.pdb #1/A ASP 372
6ln2 no ligand.pdb #1/A GLU 373
6ln2 no ligand.pdb #1/A HIS 374
6ln2 no ligand.pdb #1/A LEU 379
6ln2 no ligand.pdb #1/A ARG 380
6ln2 no ligand.pdb #1/A PHE 381
6ln2 no ligand.pdb #1/A LYS 383
6ln2 no ligand.pdb #1/A PHE 385
6ln2 no ligand.pdb #1/A MET 397
6ln2 no ligand.pdb #1/A LEU 401
6ln2 no ligand.pdb #1/A VAL 405
6ln2 no ligand.pdb #1/A LEU 411
6ln2 no ligand.pdb #1/A GLU 412
6ln2 no ligand.pdb #1/A ARG 414
6ln2 no ligand.pdb #1/A LYS 415
6ln2 no ligand.pdb #1/A TRP 417
6ln2 no ligand.pdb #1/A ARG 421
6ln2 no ligand.pdb #1/A MET 1001
6ln2 no ligand.pdb #1/A LYS 1002
6ln2 no ligand.pdb #1/A LYS 1003
6ln2 no ligand.pdb #1/A THR 1005
6ln2 no ligand.pdb #1/A VAL 1008
6ln2 no ligand.pdb #1/A GLU 1016
6ln2 no ligand.pdb #1/A ASP 1017
6ln2 no ligand.pdb #1/A LYS 1031
6ln2 no ligand.pdb #1/A ASP 1035
6ln2 no ligand.pdb #1/A ASP 1036
6ln2 no ligand.pdb #1/A LYS 1046
6ln2 no ligand.pdb #1/A ASP 1047
6ln2 no ligand.pdb #1/A PHE 1049
6ln2 no ligand.pdb #1/A GLU 1050
6ln2 no ligand.pdb #1/A GLU 1051
6ln2 no ligand.pdb #1/A GLU 1053
6ln2 no ligand.pdb #2/A VAL 30
6ln2 no ligand.pdb #2/A LEU 32
6ln2 no ligand.pdb #2/A GLU 34
6ln2 no ligand.pdb #2/A GLN 37
6ln2 no ligand.pdb #2/A LYS 38
6ln2 no ligand.pdb #2/A ARG 40
6ln2 no ligand.pdb #2/A ARG 43
6ln2 no ligand.pdb #2/A ARG 44
6ln2 no ligand.pdb #2/A GLN 47
6ln2 no ligand.pdb #2/A ARG 48
6ln2 no ligand.pdb #2/A ASP 59
6ln2 no ligand.pdb #2/A GLU 76
6ln2 no ligand.pdb #2/A SER 79
6ln2 no ligand.pdb #2/A SER 84
6ln2 no ligand.pdb #2/A GLN 97
6ln2 no ligand.pdb #2/A HIS 99
6ln2 no ligand.pdb #2/A LYS 113
6ln2 no ligand.pdb #2/A ASN 115
6ln2 no ligand.pdb #2/A SER 116
6ln2 no ligand.pdb #2/A SER 117
6ln2 no ligand.pdb #2/A LEU 118
6ln2 no ligand.pdb #2/A ARG 121
6ln2 no ligand.pdb #2/A LEU 123
6ln2 no ligand.pdb #2/A GLU 125
6ln2 no ligand.pdb #2/A GLU 139
6ln2 no ligand.pdb #2/A GLN 140
6ln2 no ligand.pdb #2/A LEU 141
6ln2 no ligand.pdb #2/A LEU 142
6ln2 no ligand.pdb #2/A LEU 144
6ln2 no ligand.pdb #2/A LEU 159
6ln2 no ligand.pdb #2/A ARG 170
6ln2 no ligand.pdb #2/A LEU 189
6ln2 no ligand.pdb #2/A PHE 195
6ln2 no ligand.pdb #2/A PHE 196
6ln2 no ligand.pdb #2/A LYS 197
6ln2 no ligand.pdb #2/A LYS 202
6ln2 no ligand.pdb #2/A MET 204
6ln2 no ligand.pdb #2/A TYR 205
6ln2 no ligand.pdb #2/A SER 206
6ln2 no ligand.pdb #2/A THR 207
6ln2 no ligand.pdb #2/A GLN 210
6ln2 no ligand.pdb #2/A GLN 211
6ln2 no ligand.pdb #2/A HIS 212
6ln2 no ligand.pdb #2/A LEU 217
6ln2 no ligand.pdb #2/A LEU 218
6ln2 no ligand.pdb #2/A TYR 220
6ln2 no ligand.pdb #2/A GLN 221
6ln2 no ligand.pdb #2/A ASP 222
6ln2 no ligand.pdb #2/A LEU 224
6ln2 no ligand.pdb #2/A LEU 228
6ln2 no ligand.pdb #2/A PHE 257
6ln2 no ligand.pdb #2/A GLU 262
6ln2 no ligand.pdb #2/A GLN 263
6ln2 no ligand.pdb #2/A ARG 267
6ln2 no ligand.pdb #2/A ILE 272
6ln2 no ligand.pdb #2/A LYS 288
6ln2 no ligand.pdb #2/A GLU 292
6ln2 no ligand.pdb #2/A GLU 294
6ln2 no ligand.pdb #2/A THR 298
6ln2 no ligand.pdb #2/A ARG 299
6ln2 no ligand.pdb #2/A ASN 300
6ln2 no ligand.pdb #2/A SER 301
6ln2 no ligand.pdb #2/A ILE 308
6ln2 no ligand.pdb #2/A ILE 309
6ln2 no ligand.pdb #2/A ARG 310
6ln2 no ligand.pdb #2/A ILE 330
6ln2 no ligand.pdb #2/A LYS 334
6ln2 no ligand.pdb #2/A LEU 339
6ln2 no ligand.pdb #2/A LYS 342
6ln2 no ligand.pdb #2/A ARG 348
6ln2 no ligand.pdb #2/A LYS 351
6ln2 no ligand.pdb #2/A ILE 357
6ln2 no ligand.pdb #2/A THR 362
6ln2 no ligand.pdb #2/A GLU 364
6ln2 no ligand.pdb #2/A VAL 370
6ln2 no ligand.pdb #2/A MET 371
6ln2 no ligand.pdb #2/A ASP 372
6ln2 no ligand.pdb #2/A GLU 373
6ln2 no ligand.pdb #2/A HIS 374
6ln2 no ligand.pdb #2/A LEU 379
6ln2 no ligand.pdb #2/A ARG 380
6ln2 no ligand.pdb #2/A PHE 381
6ln2 no ligand.pdb #2/A LYS 383
6ln2 no ligand.pdb #2/A PHE 385
6ln2 no ligand.pdb #2/A MET 397
6ln2 no ligand.pdb #2/A LEU 401
6ln2 no ligand.pdb #2/A VAL 405
6ln2 no ligand.pdb #2/A LEU 411
6ln2 no ligand.pdb #2/A GLU 412
6ln2 no ligand.pdb #2/A ARG 414
6ln2 no ligand.pdb #2/A LYS 415
6ln2 no ligand.pdb #2/A TRP 417
6ln2 no ligand.pdb #2/A ARG 421
6ln2 no ligand.pdb #2/A MET 1001
6ln2 no ligand.pdb #2/A LYS 1002
6ln2 no ligand.pdb #2/A LYS 1003
6ln2 no ligand.pdb #2/A THR 1005
6ln2 no ligand.pdb #2/A VAL 1008
6ln2 no ligand.pdb #2/A GLU 1016
6ln2 no ligand.pdb #2/A ASP 1017
6ln2 no ligand.pdb #2/A LYS 1031
6ln2 no ligand.pdb #2/A ASP 1035
6ln2 no ligand.pdb #2/A ASP 1036
6ln2 no ligand.pdb #2/A LYS 1046
6ln2 no ligand.pdb #2/A ASP 1047
6ln2 no ligand.pdb #2/A PHE 1049
6ln2 no ligand.pdb #2/A GLU 1050
6ln2 no ligand.pdb #2/A GLU 1051
6ln2 no ligand.pdb #2/A GLU 1053
Using Amber 20 recommended default charges and atom types for standard
residues
[Repeated 1 time(s)]Coulombic values for 6ln2 no ligand.pdb_A SES surface
#1.2: minimum, -22.22, mean -3.96, maximum 6.74
Coulombic values for 6ln2 no ligand.pdb_A SES surface #2.2: minimum, -22.22,
mean -3.96, maximum 6.74
To also show corresponding color key, enter the above coulombic command and
add key true
> color bypolymer
> select main
6356 atoms, 6562 bonds, 4 pseudobonds, 874 residues, 4 models selected
> select sequence 1-23
Nothing selected
> select sequence "1 - 23"
Nothing selected
> select clear
> ui tool show "Show Sequence Viewer"
> sequence chain #1/A #2/A
Alignment identifier is 1
posx and posy should be finite values
[Repeated 1 time(s)]
> select clear
[Repeated 1 time(s)]
> select #1/A:29-138 #2/A:29-138
1542 atoms, 1608 bonds, 2 pseudobonds, 208 residues, 4 models selected
1 [ID: 1] region 2 chains [1-115] RMSD: 0.000
> select clear
[Repeated 1 time(s)]
> select #1/A:29-70 #2/A:29-70
628 atoms, 648 bonds, 84 residues, 2 models selected
1 [ID: 1] region 2 chains [1-47] RMSD: 0.000
> select clear
> ui tool show "Check Waters"
> hbonds interModel false reveal true restrict any name "water H-bonds"
680 hydrogen bonds found
posx and posy should be finite values
[Repeated 1 time(s)]
> ~select
Nothing selected
posx and posy should be finite values
[Repeated 1 time(s)]Alignment identifier is 2
posx and posy should be finite values
[Repeated 1 time(s)]
> select clear
[Repeated 1 time(s)]posx and posy should be finite values
[Repeated 1 time(s)]
> select clear
> select #1/A:29-135 #2/A:29-135
1498 atoms, 1562 bonds, 126 pseudobonds, 202 residues, 6 models selected
2 [ID: 2] region 2 chains [1-112] RMSD: 0.000
> select clear
> select sequence 24-139
Nothing selected
> select sequence 24
Nothing selected
> select sequence "24;139"
Nothing selected
> select: 24-139
Unknown command: select: 24-139
> select :24-139
1552 atoms, 1618 bonds, 136 pseudobonds, 210 residues, 6 models selected
> color (#!1-2 & sel) cornflower blue
> label (#!1-2 & sel) attribute name
> ui tool show "Change Chain IDs"
> ui tool show "Build Structure"
> ui tool show Segmentations
> ui view fourup
Traceback (most recent call last):
File
"/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/segmentations/ui/orthoplanes.py", line 1116, in
mouseMoveEvent
self.moveSegmentationPuck(x, y, record_seg=False)
File
"/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/segmentations/ui/orthoplanes.py", line 1034, in
moveSegmentationPuck
rel_top, rel_bottom, rel_left, rel_right = self.mousePercentOffsetsFromEdges(
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File
"/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/segmentations/ui/orthoplanes.py", line 993, in
mousePercentOffsetsFromEdges
percent_offset_from_bottom = (
^
ZeroDivisionError: float division by zero
ZeroDivisionError: float division by zero
File
"/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/segmentations/ui/orthoplanes.py", line 993, in
mousePercentOffsetsFromEdges
percent_offset_from_bottom = (
^
See log for complete Python traceback.
Traceback (most recent call last):
File
"/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/segmentations/ui/orthoplanes.py", line 1116, in
mouseMoveEvent
self.moveSegmentationPuck(x, y, record_seg=False)
File
"/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/segmentations/ui/orthoplanes.py", line 1034, in
moveSegmentationPuck
rel_top, rel_bottom, rel_left, rel_right = self.mousePercentOffsetsFromEdges(
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File
"/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/segmentations/ui/orthoplanes.py", line 993, in
mousePercentOffsetsFromEdges
percent_offset_from_bottom = (
^
ZeroDivisionError: float division by zero
ZeroDivisionError: float division by zero
File
"/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/segmentations/ui/orthoplanes.py", line 993, in
mousePercentOffsetsFromEdges
percent_offset_from_bottom = (
^
See log for complete Python traceback.
Traceback (most recent call last):
File
"/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/segmentations/ui/orthoplanes.py", line 1116, in
mouseMoveEvent
self.moveSegmentationPuck(x, y, record_seg=False)
File
"/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/segmentations/ui/orthoplanes.py", line 1034, in
moveSegmentationPuck
rel_top, rel_bottom, rel_left, rel_right = self.mousePercentOffsetsFromEdges(
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File
"/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/segmentations/ui/orthoplanes.py", line 993, in
mousePercentOffsetsFromEdges
percent_offset_from_bottom = (
^
ZeroDivisionError: float division by zero
ZeroDivisionError: float division by zero
File
"/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/segmentations/ui/orthoplanes.py", line 993, in
mousePercentOffsetsFromEdges
percent_offset_from_bottom = (
^
See log for complete Python traceback.
OpenGL version: 4.1 Metal - 83.1
OpenGL renderer: Apple M2 Pro
OpenGL vendor: Apple
Python: 3.11.4
Locale: UTF-8
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.3
Qt platform: cocoa
Hardware:
Hardware Overview:
Model Name: Mac mini
Model Identifier: Mac14,12
Model Number: Z170000FXLL/A
Chip: Apple M2 Pro
Total Number of Cores: 12 (8 performance and 4 efficiency)
Memory: 32 GB
System Firmware Version: 10151.121.1
OS Loader Version: 8422.141.2.700.1
Software:
System Software Overview:
System Version: macOS 13.6.7 (22G720)
Kernel Version: Darwin 22.6.0
Time since boot: 14 days, 4 hours, 53 minutes
Graphics/Displays:
Apple M2 Pro:
Chipset Model: Apple M2 Pro
Type: GPU
Bus: Built-In
Total Number of Cores: 19
Vendor: Apple (0x106b)
Metal Support: Metal 3
Displays:
DELL U2723QE:
Resolution: 3840 x 2160 (2160p/4K UHD 1 - Ultra High Definition)
UI Looks like: 1920 x 1080 @ 60.00Hz
Main Display: Yes
Mirror: Off
Online: Yes
Rotation: Supported
Installed Packages:
alabaster: 0.7.16
appdirs: 1.4.4
appnope: 0.1.4
asttokens: 2.4.1
Babel: 2.15.0
beautifulsoup4: 4.12.3
blockdiag: 3.0.0
blosc2: 2.0.0
build: 1.2.1
certifi: 2023.11.17
cftime: 1.6.3
charset-normalizer: 3.3.2
ChimeraX-AddCharge: 1.5.17
ChimeraX-AddH: 2.2.6
ChimeraX-AlignmentAlgorithms: 2.0.2
ChimeraX-AlignmentHdrs: 3.5
ChimeraX-AlignmentMatrices: 2.1
ChimeraX-Alignments: 2.12.6
ChimeraX-AlphaFold: 1.0
ChimeraX-AltlocExplorer: 1.1.1
ChimeraX-AmberInfo: 1.0
ChimeraX-Arrays: 1.1
ChimeraX-Atomic: 1.57
ChimeraX-AtomicLibrary: 14.0.3
ChimeraX-AtomSearch: 2.0.1
ChimeraX-AxesPlanes: 2.4
ChimeraX-BasicActions: 1.1.2
ChimeraX-BILD: 1.0
ChimeraX-BlastProtein: 2.4.6
ChimeraX-BondRot: 2.0.4
ChimeraX-BugReporter: 1.0.1
ChimeraX-BuildStructure: 2.12.1
ChimeraX-Bumps: 1.0
ChimeraX-BundleBuilder: 1.2.3
ChimeraX-ButtonPanel: 1.0.1
ChimeraX-CageBuilder: 1.0.1
ChimeraX-CellPack: 1.0
ChimeraX-Centroids: 1.4
ChimeraX-ChangeChains: 1.1
ChimeraX-CheckWaters: 1.4
ChimeraX-ChemGroup: 2.0.1
ChimeraX-Clashes: 2.2.4
ChimeraX-ColorActions: 1.0.4
ChimeraX-ColorGlobe: 1.0
ChimeraX-ColorKey: 1.5.6
ChimeraX-CommandLine: 1.2.5
ChimeraX-ConnectStructure: 2.0.1
ChimeraX-Contacts: 1.0.1
ChimeraX-Core: 1.9.dev202405090425
ChimeraX-CoreFormats: 1.2
ChimeraX-coulombic: 1.4.3
ChimeraX-Crosslinks: 1.0
ChimeraX-Crystal: 1.0
ChimeraX-CrystalContacts: 1.0.1
ChimeraX-DataFormats: 1.2.3
ChimeraX-Dicom: 1.2
ChimeraX-DiffPlot: 1.0
ChimeraX-DistMonitor: 1.4.2
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-ItemsInspection: 1.0.1
ChimeraX-IUPAC: 1.0
ChimeraX-Label: 1.1.9
ChimeraX-ListInfo: 1.2.2
ChimeraX-Log: 1.1.6
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.9.1
ChimeraX-Map: 1.2
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: 2.1.3
ChimeraX-MCopy: 1.0
ChimeraX-MDcrds: 2.7
ChimeraX-MedicalToolbar: 1.0.2
ChimeraX-Meeting: 1.0.1
ChimeraX-MLP: 1.1.1
ChimeraX-mmCIF: 2.14.1
ChimeraX-MMTF: 2.2
ChimeraX-Modeller: 1.5.15
ChimeraX-ModelPanel: 1.5
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-NMRSTAR: 1.0.2
ChimeraX-NRRD: 1.1
ChimeraX-Nucleotides: 2.0.3
ChimeraX-OpenCommand: 1.13.4
ChimeraX-PDB: 2.7.5
ChimeraX-PDBBio: 1.0.1
ChimeraX-PDBLibrary: 1.0.4
ChimeraX-PDBMatrices: 1.0
ChimeraX-PickBlobs: 1.0.1
ChimeraX-Positions: 1.0
ChimeraX-PresetMgr: 1.1.1
ChimeraX-PubChem: 2.2
ChimeraX-ReadPbonds: 1.0.1
ChimeraX-Registration: 1.1.2
ChimeraX-RemoteControl: 1.0
ChimeraX-RenderByAttr: 1.4.1
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-Segmentations: 1.3.0
ChimeraX-SelInspector: 1.0
ChimeraX-SeqView: 2.11.2
ChimeraX-Shape: 1.0.1
ChimeraX-Shell: 1.0.1
ChimeraX-Shortcuts: 1.1.1
ChimeraX-ShowSequences: 1.0.3
ChimeraX-SideView: 1.0.1
ChimeraX-Smiles: 2.1.2
ChimeraX-SmoothLines: 1.0
ChimeraX-SpaceNavigator: 1.0
ChimeraX-StdCommands: 1.16.4
ChimeraX-STL: 1.0.1
ChimeraX-Storm: 1.0
ChimeraX-StructMeasure: 1.2.1
ChimeraX-Struts: 1.0.1
ChimeraX-Surface: 1.0.1
ChimeraX-SwapAA: 2.0.1
ChimeraX-SwapRes: 2.5
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: 1.39
ChimeraX-uniprot: 2.3
ChimeraX-UnitCell: 1.0.1
ChimeraX-ViewDockX: 1.4.1
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: 1.1.4
ChimeraX-Zone: 1.0.1
colorama: 0.4.6
comm: 0.2.2
contourpy: 1.2.1
cxservices: 1.2.2
cycler: 0.12.1
Cython: 3.0.10
debugpy: 1.8.1
decorator: 5.1.1
docutils: 0.20.1
executing: 2.0.1
filelock: 3.13.4
fonttools: 4.51.0
funcparserlib: 2.0.0a0
glfw: 2.7.0
grako: 3.16.5
h5py: 3.11.0
html2text: 2024.2.26
idna: 3.7
ihm: 1.0
imagecodecs: 2024.1.1
imagesize: 1.4.1
ipykernel: 6.29.2
ipython: 8.21.0
ipywidgets: 8.1.2
jedi: 0.19.1
jinja2: 3.1.4
jupyter-client: 8.6.0
jupyter-core: 5.7.2
jupyterlab-widgets: 3.0.10
kiwisolver: 1.4.5
line-profiler: 4.1.2
lxml: 5.2.1
lz4: 4.3.3
MarkupSafe: 2.1.5
matplotlib: 3.8.4
matplotlib-inline: 0.1.7
msgpack: 1.0.8
nest-asyncio: 1.6.0
netCDF4: 1.6.5
networkx: 3.3
nibabel: 5.2.0
nptyping: 2.5.0
numexpr: 2.10.0
numpy: 1.26.4
openvr: 1.26.701
packaging: 23.2
ParmEd: 4.2.2
parso: 0.8.4
pep517: 0.13.1
pexpect: 4.9.0
pillow: 10.3.0
pip: 24.0
pkginfo: 1.10.0
platformdirs: 4.2.1
prompt-toolkit: 3.0.43
psutil: 5.9.8
ptyprocess: 0.7.0
pure-eval: 0.2.2
py-cpuinfo: 9.0.0
pycollada: 0.8
pydicom: 2.4.4
pygments: 2.17.2
pynmrstar: 3.3.4
pynrrd: 1.0.0
PyOpenGL: 3.1.7
PyOpenGL-accelerate: 3.1.7
pyopenxr: 1.0.3401
pyparsing: 3.1.2
pyproject-hooks: 1.1.0
PyQt6-commercial: 6.6.1
PyQt6-Qt6: 6.6.3
PyQt6-sip: 13.6.0
PyQt6-WebEngine-commercial: 6.6.0
PyQt6-WebEngine-Qt6: 6.6.3
python-dateutil: 2.9.0.post0
pytz: 2024.1
pyzmq: 26.0.3
qtconsole: 5.5.1
QtPy: 2.4.1
RandomWords: 0.4.0
requests: 2.31.0
scipy: 1.13.0
setuptools: 69.5.1
setuptools-scm: 8.0.4
sfftk-rw: 0.8.1
six: 1.16.0
snowballstemmer: 2.2.0
sortedcontainers: 2.4.0
soupsieve: 2.5
sphinx: 7.2.6
sphinx-autodoc-typehints: 2.0.1
sphinxcontrib-applehelp: 1.0.8
sphinxcontrib-blockdiag: 3.0.0
sphinxcontrib-devhelp: 1.0.6
sphinxcontrib-htmlhelp: 2.0.5
sphinxcontrib-jsmath: 1.0.1
sphinxcontrib-qthelp: 1.0.7
sphinxcontrib-serializinghtml: 1.1.10
stack-data: 0.6.3
superqt: 0.6.3
tables: 3.8.0
tcia-utils: 1.5.1
tifffile: 2024.1.30
tinyarray: 1.2.4
tornado: 6.4
traitlets: 5.14.2
typing-extensions: 4.11.0
tzdata: 2024.1
urllib3: 2.2.1
wcwidth: 0.2.13
webcolors: 1.13
wheel: 0.43.0
wheel-filename: 1.4.1
widgetsnbextension: 4.0.10
Change History (2)
comment:1 by , 16 months ago
| Component: | Unassigned → Graphics |
|---|---|
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → assigned |
| Summary: | ChimeraX bug report submission → ui view fourup: ZeroDivisionError |
comment:2 by , 16 months ago
| Resolution: | → duplicate |
|---|---|
| Status: | assigned → closed |
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Duplicate of https://www.rbvi.ucsf.edu/trac/ChimeraX/ticket/15343 which was reported on a later daily build. Moving to today's daily build should resolve the traceback; however, the segmentations tool is useless without an underlying volume, so perhaps it should refuse to open if there isn't one.