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#18188 closed defect (can't reproduce)

Keyboard forwarding from window whose tool_instance is dead

Reported by:	chimerax-bug-report@…	Owned by:	pett
Priority:	normal	Milestone:
Component:	UI	Version:
Keywords:		Cc:
Blocked By:		Blocking:
Notify when closed:		Platform:	all
Project:	ChimeraX

Description

The following bug report has been submitted:
Platform:        Linux-5.15.0-139-generic-x86_64-with-glibc2.31
ChimeraX Version: 1.9 (2024-12-11 19:11:19 UTC)
Description
Replace this text with list of actions that caused this problem to occur

Log:
Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.9 (2024-12-11)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /home/zhangzhiyuan/.cache/.fr-Nd5qTr/fold_2025_07_14_10_52_model_1.cif

Chain information for fold_2025_07_14_10_52_model_1.cif #1  
---  
Chain | Description  
A | .  
B | .  
  
Computing secondary structure  

> set bgColor white

> color bychain

> lighting flat

> preset "initial styles" "space-filling (single color)"

Using preset: Initial Styles / Space-Filling (Single Color)  
Preset implemented in Python; no expansion to individual ChimeraX commands
available.  

> addh

Summary of feedback from adding hydrogens to fold_2025_07_14_10_52_model_1.cif
#1  
---  
notes | Termini for fold_2025_07_14_10_52_model_1.cif (#1) chain A determined from SEQRES records  
Termini for fold_2025_07_14_10_52_model_1.cif (#1) chain B determined from
SEQRES records  
Chain-initial residues that are actual N termini: /A MET 1, /B MET 1  
Chain-initial residues that are not actual N termini:  
Chain-final residues that are actual C termini: /A GLY 198, /B TYR 646  
Chain-final residues that are not actual C termini:  
523 hydrogen bonds  
6528 hydrogens added  
  

> ui tool show Clashes

> clashes interModel false intraRes true intraMol false radius 0.4 log true
    
    
    Allowed overlap: 0.6
    H-bond overlap reduction: 0.4
    Ignore clashes between atoms separated by 4 bonds or less
    Detect intra-residue clashes: True
    Detect intra-molecule clashes: False
    
    21 clashes
         atom1            atom2       overlap  distance
    /B PRO 61 O      /A ARG 92 NH2     1.328    1.317
    /B PRO 61 O      /A ARG 92 HH21    1.033    0.987
    /A LYS 154 NZ    /B ASP 59 HB3     0.956    1.669
    /A TYR 126 OH    /B ASP 59 OD2     0.893    1.627
    /A ARG 92 NH2    /B PRO 61 C       0.886    2.349
    /A SER 119 CB    /B ARG 393 HH22   0.853    1.847
    /A TYR 126 OH    /B ASP 59 CG      0.813    2.567
    /B PHE 55 CE1    /A LYS 145 HZ2    0.803    1.897
    /A LYS 145 NZ    /B PHE 55 CD1     0.766    2.559
    /B ARG 393 HH22  /A SER 119 HB2    0.699    1.301
    /B ASP 59 CB     /A LYS 154 HZ2    0.685    2.015
    /A LYS 145 NZ    /B PHE 55 HD1     0.677    1.948
    /A LYS 154 NZ    /B ASP 59 CB      0.676    2.649
    /A ARG 92 CZ     /B PRO 61 O       0.675    2.355
    /B PHE 55 HD1    /A LYS 145 HZ3    0.643    1.357
    /B ARG 393 NH2   /A SER 119 HB2    0.636    1.989
    /A SER 119 CB    /B ARG 393 NH2    0.634    2.691
    /B ASP 59 HB3    /A LYS 154 HZ3    0.632    1.368
    /B ASP 59 HB3    /A LYS 154 HZ2    0.632    1.368
    /B ARG 533 NH1   /A LYS 95 HD2     0.617    2.008
    /A ASP 22 OD2    /B HIS 47 HB3     0.617    1.803
    

  
21 clashes  

> clashes interModel false intraRes true intraMol false radius 0.4 log true
    
    
    Allowed overlap: 0.6
    H-bond overlap reduction: 0.4
    Ignore clashes between atoms separated by 4 bonds or less
    Detect intra-residue clashes: True
    Detect intra-molecule clashes: False
    
    21 clashes
         atom1            atom2       overlap  distance
    /B PRO 61 O      /A ARG 92 NH2     1.328    1.317
    /B PRO 61 O      /A ARG 92 HH21    1.033    0.987
    /A LYS 154 NZ    /B ASP 59 HB3     0.956    1.669
    /A TYR 126 OH    /B ASP 59 OD2     0.893    1.627
    /A ARG 92 NH2    /B PRO 61 C       0.886    2.349
    /A SER 119 CB    /B ARG 393 HH22   0.853    1.847
    /A TYR 126 OH    /B ASP 59 CG      0.813    2.567
    /B PHE 55 CE1    /A LYS 145 HZ2    0.803    1.897
    /A LYS 145 NZ    /B PHE 55 CD1     0.766    2.559
    /B ARG 393 HH22  /A SER 119 HB2    0.699    1.301
    /B ASP 59 CB     /A LYS 154 HZ2    0.685    2.015
    /A LYS 145 NZ    /B PHE 55 HD1     0.677    1.948
    /A LYS 154 NZ    /B ASP 59 CB      0.676    2.649
    /A ARG 92 CZ     /B PRO 61 O       0.675    2.355
    /B PHE 55 HD1    /A LYS 145 HZ3    0.643    1.357
    /B ARG 393 NH2   /A SER 119 HB2    0.636    1.989
    /A SER 119 CB    /B ARG 393 NH2    0.634    2.691
    /B ASP 59 HB3    /A LYS 154 HZ3    0.632    1.368
    /B ASP 59 HB3    /A LYS 154 HZ2    0.632    1.368
    /B ARG 533 NH1   /A LYS 95 HD2     0.617    2.008
    /A ASP 22 OD2    /B HIS 47 HB3     0.617    1.803
    

  
21 clashes  

> clashes interModel false intraRes true intraMol false radius 0.4 log true
    
    
    Allowed overlap: 0.6
    H-bond overlap reduction: 0.4
    Ignore clashes between atoms separated by 4 bonds or less
    Detect intra-residue clashes: True
    Detect intra-molecule clashes: False
    
    21 clashes
         atom1            atom2       overlap  distance
    /B PRO 61 O      /A ARG 92 NH2     1.328    1.317
    /B PRO 61 O      /A ARG 92 HH21    1.033    0.987
    /A LYS 154 NZ    /B ASP 59 HB3     0.956    1.669
    /A TYR 126 OH    /B ASP 59 OD2     0.893    1.627
    /A ARG 92 NH2    /B PRO 61 C       0.886    2.349
    /A SER 119 CB    /B ARG 393 HH22   0.853    1.847
    /A TYR 126 OH    /B ASP 59 CG      0.813    2.567
    /B PHE 55 CE1    /A LYS 145 HZ2    0.803    1.897
    /A LYS 145 NZ    /B PHE 55 CD1     0.766    2.559
    /B ARG 393 HH22  /A SER 119 HB2    0.699    1.301
    /B ASP 59 CB     /A LYS 154 HZ2    0.685    2.015
    /A LYS 145 NZ    /B PHE 55 HD1     0.677    1.948
    /A LYS 154 NZ    /B ASP 59 CB      0.676    2.649
    /A ARG 92 CZ     /B PRO 61 O       0.675    2.355
    /B PHE 55 HD1    /A LYS 145 HZ3    0.643    1.357
    /B ARG 393 NH2   /A SER 119 HB2    0.636    1.989
    /A SER 119 CB    /B ARG 393 NH2    0.634    2.691
    /B ASP 59 HB3    /A LYS 154 HZ3    0.632    1.368
    /B ASP 59 HB3    /A LYS 154 HZ2    0.632    1.368
    /B ARG 533 NH1   /A LYS 95 HD2     0.617    2.008
    /A ASP 22 OD2    /B HIS 47 HB3     0.617    1.803
    

  
21 clashes  

> clashes interModel false intraRes true intraMol false radius 0.4 log true
    
    
    Allowed overlap: 0.6
    H-bond overlap reduction: 0.4
    Ignore clashes between atoms separated by 4 bonds or less
    Detect intra-residue clashes: True
    Detect intra-molecule clashes: False
    
    21 clashes
         atom1            atom2       overlap  distance
    /B PRO 61 O      /A ARG 92 NH2     1.328    1.317
    /B PRO 61 O      /A ARG 92 HH21    1.033    0.987
    /A LYS 154 NZ    /B ASP 59 HB3     0.956    1.669
    /A TYR 126 OH    /B ASP 59 OD2     0.893    1.627
    /A ARG 92 NH2    /B PRO 61 C       0.886    2.349
    /A SER 119 CB    /B ARG 393 HH22   0.853    1.847
    /A TYR 126 OH    /B ASP 59 CG      0.813    2.567
    /B PHE 55 CE1    /A LYS 145 HZ2    0.803    1.897
    /A LYS 145 NZ    /B PHE 55 CD1     0.766    2.559
    /B ARG 393 HH22  /A SER 119 HB2    0.699    1.301
    /B ASP 59 CB     /A LYS 154 HZ2    0.685    2.015
    /A LYS 145 NZ    /B PHE 55 HD1     0.677    1.948
    /A LYS 154 NZ    /B ASP 59 CB      0.676    2.649
    /A ARG 92 CZ     /B PRO 61 O       0.675    2.355
    /B PHE 55 HD1    /A LYS 145 HZ3    0.643    1.357
    /B ARG 393 NH2   /A SER 119 HB2    0.636    1.989
    /A SER 119 CB    /B ARG 393 NH2    0.634    2.691
    /B ASP 59 HB3    /A LYS 154 HZ3    0.632    1.368
    /B ASP 59 HB3    /A LYS 154 HZ2    0.632    1.368
    /B ARG 533 NH1   /A LYS 95 HD2     0.617    2.008
    /A ASP 22 OD2    /B HIS 47 HB3     0.617    1.803
    

  
21 clashes  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-packages/chimerax/ui/gui.py",
line 2397, in _forward_keystroke  
if self.tool_instance.tool_name == "Help Viewer":  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
AttributeError: 'NoneType' object has no attribute 'tool_name'  
  
AttributeError: 'NoneType' object has no attribute 'tool_name'  
  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-packages/chimerax/ui/gui.py",
line 2397, in _forward_keystroke  
if self.tool_instance.tool_name == "Help Viewer":  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
  
See log for complete Python traceback.  
  

> clashes interModel false intraRes true intraMol false radius 0.4 log true
    
    
    Allowed overlap: 0.6
    H-bond overlap reduction: 0.4
    Ignore clashes between atoms separated by 4 bonds or less
    Detect intra-residue clashes: True
    Detect intra-molecule clashes: False
    
    21 clashes
         atom1            atom2       overlap  distance
    /B PRO 61 O      /A ARG 92 NH2     1.328    1.317
    /B PRO 61 O      /A ARG 92 HH21    1.033    0.987
    /A LYS 154 NZ    /B ASP 59 HB3     0.956    1.669
    /A TYR 126 OH    /B ASP 59 OD2     0.893    1.627
    /A ARG 92 NH2    /B PRO 61 C       0.886    2.349
    /A SER 119 CB    /B ARG 393 HH22   0.853    1.847
    /A TYR 126 OH    /B ASP 59 CG      0.813    2.567
    /B PHE 55 CE1    /A LYS 145 HZ2    0.803    1.897
    /A LYS 145 NZ    /B PHE 55 CD1     0.766    2.559
    /B ARG 393 HH22  /A SER 119 HB2    0.699    1.301
    /B ASP 59 CB     /A LYS 154 HZ2    0.685    2.015
    /A LYS 145 NZ    /B PHE 55 HD1     0.677    1.948
    /A LYS 154 NZ    /B ASP 59 CB      0.676    2.649
    /A ARG 92 CZ     /B PRO 61 O       0.675    2.355
    /B PHE 55 HD1    /A LYS 145 HZ3    0.643    1.357
    /B ARG 393 NH2   /A SER 119 HB2    0.636    1.989
    /A SER 119 CB    /B ARG 393 NH2    0.634    2.691
    /B ASP 59 HB3    /A LYS 154 HZ3    0.632    1.368
    /B ASP 59 HB3    /A LYS 154 HZ2    0.632    1.368
    /B ARG 533 NH1   /A LYS 95 HD2     0.617    2.008
    /A ASP 22 OD2    /B HIS 47 HB3     0.617    1.803
    

  
21 clashes  

> clashes interModel false intraRes true intraMol false radius 0.4 log true
    
    
    Allowed overlap: 0.6
    H-bond overlap reduction: 0.4
    Ignore clashes between atoms separated by 4 bonds or less
    Detect intra-residue clashes: True
    Detect intra-molecule clashes: False
    
    21 clashes
         atom1            atom2       overlap  distance
    /B PRO 61 O      /A ARG 92 NH2     1.328    1.317
    /B PRO 61 O      /A ARG 92 HH21    1.033    0.987
    /A LYS 154 NZ    /B ASP 59 HB3     0.956    1.669
    /A TYR 126 OH    /B ASP 59 OD2     0.893    1.627
    /A ARG 92 NH2    /B PRO 61 C       0.886    2.349
    /A SER 119 CB    /B ARG 393 HH22   0.853    1.847
    /A TYR 126 OH    /B ASP 59 CG      0.813    2.567
    /B PHE 55 CE1    /A LYS 145 HZ2    0.803    1.897
    /A LYS 145 NZ    /B PHE 55 CD1     0.766    2.559
    /B ARG 393 HH22  /A SER 119 HB2    0.699    1.301
    /B ASP 59 CB     /A LYS 154 HZ2    0.685    2.015
    /A LYS 145 NZ    /B PHE 55 HD1     0.677    1.948
    /A LYS 154 NZ    /B ASP 59 CB      0.676    2.649
    /A ARG 92 CZ     /B PRO 61 O       0.675    2.355
    /B PHE 55 HD1    /A LYS 145 HZ3    0.643    1.357
    /B ARG 393 NH2   /A SER 119 HB2    0.636    1.989
    /A SER 119 CB    /B ARG 393 NH2    0.634    2.691
    /B ASP 59 HB3    /A LYS 154 HZ3    0.632    1.368
    /B ASP 59 HB3    /A LYS 154 HZ2    0.632    1.368
    /B ARG 533 NH1   /A LYS 95 HD2     0.617    2.008
    /A ASP 22 OD2    /B HIS 47 HB3     0.617    1.803
    

  
21 clashes  

> clashes interModel false intraRes true intraMol false radius 0.4 log true
    
    
    Allowed overlap: 0.6
    H-bond overlap reduction: 0.4
    Ignore clashes between atoms separated by 4 bonds or less
    Detect intra-residue clashes: True
    Detect intra-molecule clashes: False
    
    21 clashes
         atom1            atom2       overlap  distance
    /B PRO 61 O      /A ARG 92 NH2     1.328    1.317
    /B PRO 61 O      /A ARG 92 HH21    1.033    0.987
    /A LYS 154 NZ    /B ASP 59 HB3     0.956    1.669
    /A TYR 126 OH    /B ASP 59 OD2     0.893    1.627
    /A ARG 92 NH2    /B PRO 61 C       0.886    2.349
    /A SER 119 CB    /B ARG 393 HH22   0.853    1.847
    /A TYR 126 OH    /B ASP 59 CG      0.813    2.567
    /B PHE 55 CE1    /A LYS 145 HZ2    0.803    1.897
    /A LYS 145 NZ    /B PHE 55 CD1     0.766    2.559
    /B ARG 393 HH22  /A SER 119 HB2    0.699    1.301
    /B ASP 59 CB     /A LYS 154 HZ2    0.685    2.015
    /A LYS 145 NZ    /B PHE 55 HD1     0.677    1.948
    /A LYS 154 NZ    /B ASP 59 CB      0.676    2.649
    /A ARG 92 CZ     /B PRO 61 O       0.675    2.355
    /B PHE 55 HD1    /A LYS 145 HZ3    0.643    1.357
    /B ARG 393 NH2   /A SER 119 HB2    0.636    1.989
    /A SER 119 CB    /B ARG 393 NH2    0.634    2.691
    /B ASP 59 HB3    /A LYS 154 HZ3    0.632    1.368
    /B ASP 59 HB3    /A LYS 154 HZ2    0.632    1.368
    /B ARG 533 NH1   /A LYS 95 HD2     0.617    2.008
    /A ASP 22 OD2    /B HIS 47 HB3     0.617    1.803
    

  
21 clashes  




OpenGL version: 4.5 (Core Profile) Mesa 21.2.6
OpenGL renderer: llvmpipe (LLVM 12.0.0, 256 bits)
OpenGL vendor: Mesa/X.org

Python: 3.11.4
Locale: zh_CN.UTF-8
Qt version: PyQt6 6.7.1, Qt 6.7.1
Qt runtime version: 6.7.3
Qt platform: xcb

XDG_SESSION_TYPE=x11
DESKTOP_SESSION=ubuntu
XDG_SESSION_DESKTOP=ubuntu
XDG_CURRENT_DESKTOP=ubuntu:GNOME
DISPLAY=:1
Manufacturer: ASUSTeK COMPUTER INC.
Model: ASUS EXPERTCENTER D700TC_D700TC
OS: Ubuntu 20.04
Architecture: 64bit ELF
Virtual Machine: none
CPU: 16 11th Gen Intel(R) Core(TM) i7-11700 @ 2.50GHz
Cache Size: 16384 KB
Memory:
	              total        used        free      shared  buff/cache   available
	Mem:           62Gi       3.1Gi        55Gi       161Mi       4.3Gi        58Gi
	Swap:         2.0Gi          0B       2.0Gi

Graphics:
	01:00.0 VGA compatible controller [0300]: NVIDIA Corporation TU116 [GeForce GTX 1660 Ti] [10de:2182] (rev a1)	
	DeviceName: VGA	
	Subsystem: ASUSTeK Computer Inc. TU116 [GeForce GTX 1660 Ti] [1043:86f8]

Installed Packages:
    alabaster: 1.0.0
    anyio: 4.7.0
    appdirs: 1.4.4
    asttokens: 3.0.0
    auditwheel: 6.1.0
    babel: 2.16.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 3.0.0
    build: 1.2.1
    certifi: 2024.8.30
    cftime: 1.6.4.post1
    charset-normalizer: 3.4.0
    ChimeraX-AddCharge: 1.5.18
    ChimeraX-AddH: 2.2.6
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.5
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.16.1
    ChimeraX-AlphaFold: 1.0.1
    ChimeraX-AltlocExplorer: 1.1.2
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.58.8
    ChimeraX-AtomicLibrary: 14.1.11
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 3.0.0
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.13.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.4.0
    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: 2.3
    ChimeraX-ColorActions: 1.0.5
    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
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.4
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2.6
    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: 1.4.1
    ChimeraX-Hbonds: 2.5
    ChimeraX-Help: 1.3
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.3
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-KVFinder: 1.2.1
    ChimeraX-Label: 1.1.14
    ChimeraX-LinuxSupport: 1.0.1
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.2
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.3
    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: 2.1.6
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7.2
    ChimeraX-MedicalToolbar: 1.1
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14.2
    ChimeraX-MMTF: 2.2
    ChimeraX-ModelArchive: 1.0
    ChimeraX-Modeller: 1.5.18
    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-MutationScores: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.2
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.2
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.14
    ChimeraX-OrthoPick: 1.0.1
    ChimeraX-PDB: 2.7.6
    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: 1.1.2
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.6.2
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.3.1
    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: 3.5.6
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.14
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.2.0
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-SimilarStructures: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.18.1
    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: 1.2.3
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.41
    ChimeraX-Umap: 1.0
    ChimeraX-uniprot: 2.3.1
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.4
    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: 1.3.1
    cxservices: 1.2.3
    cycler: 0.12.1
    Cython: 3.0.10
    debugpy: 1.8.9
    decorator: 5.1.1
    distro: 1.9.0
    docutils: 0.21.2
    executing: 2.1.0
    filelock: 3.15.4
    fonttools: 4.55.3
    funcparserlib: 2.0.0a0
    glfw: 2.8.0
    grako: 3.16.5
    h11: 0.14.0
    h5py: 3.12.1
    html2text: 2024.2.26
    httpcore: 1.0.7
    httpx: 0.28.1
    idna: 3.10
    ihm: 1.3
    imagecodecs: 2024.6.1
    imagesize: 1.4.1
    ipykernel: 6.29.5
    ipython: 8.26.0
    ipywidgets: 8.1.5
    jedi: 0.19.1
    Jinja2: 3.1.4
    jupyter_client: 8.6.2
    jupyter_core: 5.7.2
    jupyterlab_widgets: 3.0.13
    kiwisolver: 1.4.7
    line_profiler: 4.1.3
    lxml: 5.2.2
    lz4: 4.3.3
    MarkupSafe: 3.0.2
    matplotlib: 3.10.1
    matplotlib: 3.9.2
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    narwhals: 1.32.0
    ndindex: 1.9.2
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.10.2
    numpy: 2.2.4
    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: 10.4.0
    pip: 24.2
    pkginfo: 1.11.1
    platformdirs: 4.3.6
    plotly: 6.0.1
    prompt_toolkit: 3.0.48
    psutil: 6.0.0
    ptyprocess: 0.7.0
    pure_eval: 0.2.3
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pyelftools: 0.31
    Pygments: 2.18.0
    pyKVFinder: 0.7.3
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3401
    pyparsing: 3.2.0
    pyproject_hooks: 1.2.0
    PyQt6-commercial: 6.7.1
    PyQt6-Qt6: 6.7.3
    PyQt6-WebEngine-commercial: 6.7.0
    PyQt6-WebEngine-Qt6: 6.7.3
    PyQt6-WebEngineSubwheel-Qt6: 6.7.3
    PyQt6_sip: 13.8.0
    python-dateutil: 2.9.0.post0
    pytz: 2024.2
    pyzmq: 26.2.0
    qtconsole: 5.5.2
    QtPy: 2.4.2
    qtshim: 1.0
    RandomWords: 0.4.0
    requests: 2.32.3
    scipy: 1.14.0
    setuptools: 72.1.0
    sfftk-rw: 0.8.1
    six: 1.16.0
    sniffio: 1.3.1
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.6
    Sphinx: 8.0.2
    sphinx-autodoc-typehints: 2.2.3
    sphinxcontrib-applehelp: 2.0.0
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 2.0.0
    sphinxcontrib-htmlhelp: 2.1.0
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 2.0.0
    sphinxcontrib-serializinghtml: 2.0.0
    stack-data: 0.6.3
    superqt: 0.6.3
    tables: 3.10.1
    tcia_utils: 1.5.1
    tifffile: 2024.7.24
    tinyarray: 1.2.4
    toml: 0.10.2
    tornado: 6.4.2
    traitlets: 5.14.3
    typing_extensions: 4.12.2
    tzdata: 2024.2
    urllib3: 2.2.3
    wcwidth: 0.2.13
    webcolors: 24.6.0
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.13

Change History (2)

comment:1 by pett, 3 months ago

Component:	Unassigned → UI
Owner:	set to pett
Platform:	→ all
Project:	→ ChimeraX
Status:	new → accepted
Summary:	ChimeraX bug report submission → Keyboard forwarding from window whose tool_instance is dead

comment:2 by pett, 3 months ago

Resolution:	→ can't reproduce
Status:	accepted → closed

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