Tried to get the position of deleted drawing "VR UI panel"

[chimerax-bug-report@…]

The following bug report has been submitted:
Platform:        Windows-10-10.0.22621
ChimeraX Version: 1.5 (2022-11-24 00:03:27 UTC)
Description
(Describe the actions that caused this problem to occur here)

Log:
UCSF ChimeraX version: 1.5 (2022-11-24)  
© 2016-2022 Regents of the University of California. All rights reserved.  

> open C:\Users\ignac\Documents\session-tetramer-colored-sidechains.cxs format
> session

Log from Fri Feb 10 19:12:28 2023UCSF ChimeraX version: 1.5 (2022-11-24)  
© 2016-2022 Regents of the University of California. All rights reserved.  

> open C:\Users\ignac\Downloads\session-tetramer.cxs format session

Log from Thu Feb 9 20:51:19 2023UCSF ChimeraX version: 1.5 (2022-11-24)  
© 2016-2022 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open C:/Users/ignac/Downloads/2dhb.pdb1.gz

2dhb.pdb1.gz title:  
Three dimensional fourier synthesis of horse deoxyhaemoglobin At 2.8 angstroms
resolution [more info...]  
  
Chain information for 2dhb.pdb1.gz  
---  
Chain | Description  
1.1/A 1.2/A | No description available  
1.1/B 1.2/B | No description available  
  

> color bychain

> select ligand

168 atoms, 184 bonds, 4 residues, 2 models selected  

> color sel forest green

> color sel byhetero

> select clear

> preset "molecular surfaces" "ghostly white"

Using preset: Molecular Surfaces / Ghostly White  
Changed 0 atom styles  
Preset expands to these ChimeraX commands:

    
    
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    surface
    color white targ s trans 80

  

> select #1.1/A#1.2/A

2228 atoms, 2284 bonds, 9 pseudobonds, 288 residues, 4 models selected  

> color sel byhetero

> color sel bychain

> preset "molecular surfaces" "ghostly white"

Using preset: Molecular Surfaces / Ghostly White  
Changed 0 atom styles  
Preset expands to these ChimeraX commands:

    
    
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    surface
    color white targ s trans 80

  

> select ligand

168 atoms, 184 bonds, 4 residues, 2 models selected  

> color sel forest green

> color sel byhetero

> select clear

> select ions

4 atoms, 4 residues, 2 models selected  

> color sel orange

> select clear

> save C:/Users/ignac/Downloads/session.cxs

> save C:/Users/ignac/Downloads/session-tetramer.cxs

> label #1 attribute name

> label #1 text "/{0.chain_id} {0.label_one_letter_code}
> {0.number}{0.insertion_code}"

> label #1 attribute name

> label height 0.9

> ~label #1 residues

> save C:/Users/ignac/Downloads/session-tetramer.cxs

——— End of log from Thu Feb 9 20:51:19 2023 ———

opened ChimeraX session  

> vr true

started SteamVR rendering  
Alignment identifier is 1  
Alignment identifier is 2  

> label #1,100 text "/{0.chain_id} {0.name} {0.number}{0.insertion_code}"

> select #1.1/A:58 #1.2/A:58

20 atoms, 20 bonds, 2 residues, 2 models selected  

> color sel byhetero

> select #1.1/A:87 #1.2/A:87

20 atoms, 20 bonds, 2 residues, 2 models selected  

> select #1.1/A:87-124 #1.2/A:87-124

592 atoms, 610 bonds, 76 residues, 2 models selected  
1 [ID: 1] region 2 chains [87-124] RMSD: 38.449  
  

> select #1.1/A:51-52 #1.2/A:51-52

20 atoms, 18 bonds, 4 residues, 2 models selected  

> select #1.1/A:50-52 #1.2/A:50-52

40 atoms, 40 bonds, 6 residues, 2 models selected  
1 [ID: 1] region 2 chains [50-52] RMSD: 59.474  
  

> select #1.1/A:87 #1.2/A:87

20 atoms, 20 bonds, 2 residues, 2 models selected  

> select #1.1/A:51-87 #1.2/A:51-87

520 atoms, 526 bonds, 74 residues, 2 models selected  
1 [ID: 1] region 2 chains [51-87] RMSD: 41.107  
  

> select #1.1/A:87 #1.2/A:87

20 atoms, 20 bonds, 2 residues, 2 models selected  

> select #1.1/A:86-87 #1.2/A:86-87

36 atoms, 36 bonds, 4 residues, 2 models selected  
1 [ID: 1] region 2 chains [86-87] RMSD: 33.844  
  

> select #1.1/A:87 #1.2/A:87

20 atoms, 20 bonds, 2 residues, 2 models selected  

> select #1.1/A:86-87 #1.2/A:86-87

36 atoms, 36 bonds, 4 residues, 2 models selected  
1 [ID: 1] region 2 chains [86-87] RMSD: 33.844  
  

> select #1.1/A:87 #1.2/A:87

20 atoms, 20 bonds, 2 residues, 2 models selected  

> color sel byhetero

> select clear

> select #1.1/A:101 #1.2/A:101

16 atoms, 14 bonds, 2 residues, 2 models selected  

> select #1.1/A:101 #1.2/A:101

16 atoms, 14 bonds, 2 residues, 2 models selected  

> select #1.1/A:101 #1.2/A:101

16 atoms, 14 bonds, 2 residues, 2 models selected  
1 [ID: 1] region 2 chains [101] RMSD: 26.476  
  

> select #1.1/A:101 #1.2/A:101

16 atoms, 14 bonds, 2 residues, 2 models selected  

> select #1.1/B:91 #1.2/B:91

16 atoms, 14 bonds, 2 residues, 2 models selected  

> select #1.1/A:101 #1.2/A:101

16 atoms, 14 bonds, 2 residues, 2 models selected  

> select #1.1/A:101 #1.2/A:101

16 atoms, 14 bonds, 2 residues, 2 models selected  
1 [ID: 1] region 2 chains [101] RMSD: 26.476  
  

> select #1.1/A:100 #1.2/A:100

16 atoms, 14 bonds, 2 residues, 2 models selected  

> select #1.1/A:45 #1.2/A:45

20 atoms, 20 bonds, 2 residues, 2 models selected  

> select #1.1/A:45 #1.2/A:45

20 atoms, 20 bonds, 2 residues, 2 models selected  
1 [ID: 1] region 2 chains [45] RMSD: 53.649  
  

> color sel byhetero

> select #1.1/A:46 #1.2/A:46

22 atoms, 22 bonds, 2 residues, 2 models selected  

> select #1.1/A:46 #1.2/A:46

22 atoms, 22 bonds, 2 residues, 2 models selected  
1 [ID: 1] region 2 chains [46] RMSD: 52.771  
  

> color sel byhetero

[Repeated 1 time(s)]

> select #1.1/A:61 #1.2/A:61

18 atoms, 16 bonds, 2 residues, 2 models selected  

> select #1.1/A:61 #1.2/A:61

18 atoms, 16 bonds, 2 residues, 2 models selected  
1 [ID: 1] region 2 chains [61] RMSD: 48.214  
  

> color sel byhetero

> select clear

> ~label #1,100 residues

> select #1.1/B:76 #1.2/B:76

20 atoms, 20 bonds, 2 residues, 2 models selected  

> select #1.1/B:76 #1.2/B:76

20 atoms, 20 bonds, 2 residues, 2 models selected  
2 [ID: 2] region 2 chains [76] RMSD: 37.677  
  

> select #1.1/B:76 #1.2/B:76

20 atoms, 20 bonds, 2 residues, 2 models selected  

> select #1.1/B:76 #1.2/B:76

20 atoms, 20 bonds, 2 residues, 2 models selected  
2 [ID: 2] region 2 chains [76] RMSD: 37.677  
  

> select #1.1/B:97 #1.2/B:97

20 atoms, 20 bonds, 2 residues, 2 models selected  

> select #1.1/B:97 #1.2/B:97

20 atoms, 20 bonds, 2 residues, 2 models selected  
2 [ID: 2] region 2 chains [97] RMSD: 38.765  
  

> select #1.1/B:4-41,50-76,85-93,99-117,123-146
> #1.2/B:4-41,50-76,85-93,99-117,123-146

1798 atoms, 1834 bonds, 234 residues, 2 models selected  

> select #1.1/B:92 #1.2/B:92

20 atoms, 20 bonds, 2 residues, 2 models selected  

> select #1.1/B:92 #1.2/B:92

20 atoms, 20 bonds, 2 residues, 2 models selected  
2 [ID: 2] region 2 chains [92] RMSD: 36.645  
  

> color sel byhetero

> select #1.1/B:82 #1.2/B:82

18 atoms, 16 bonds, 2 residues, 2 models selected  

> select #1.1/B:82 #1.2/B:82

18 atoms, 16 bonds, 2 residues, 2 models selected  
2 [ID: 2] region 2 chains [82] RMSD: 18.668  
  

> select #1.1/B:66 #1.2/B:66

18 atoms, 16 bonds, 2 residues, 2 models selected  

> select #1.1/B:66 #1.2/B:66

18 atoms, 16 bonds, 2 residues, 2 models selected  
2 [ID: 2] region 2 chains [66] RMSD: 50.647  
  

> show sel atoms

> color sel byhetero

> select #1.1/B:63 #1.2/B:63

20 atoms, 20 bonds, 2 residues, 2 models selected  

> select #1.1/B:63 #1.2/B:63

20 atoms, 20 bonds, 2 residues, 2 models selected  
2 [ID: 2] region 2 chains [63] RMSD: 52.427  
  

> color sel byhetero

> select clear

> select #1.1/B:63 #1.2/B:63

20 atoms, 20 bonds, 2 residues, 2 models selected  

> select #1.1/B:63 #1.2/B:63

20 atoms, 20 bonds, 2 residues, 2 models selected  
2 [ID: 2] region 2 chains [63] RMSD: 52.427  
  

> select #1.1/B:42 #1.2/B:42

22 atoms, 22 bonds, 2 residues, 2 models selected  

> select #1.1/B:42 #1.2/B:42

22 atoms, 22 bonds, 2 residues, 2 models selected  
2 [ID: 2] region 2 chains [42] RMSD: 48.294  
  

> color sel byhetero

> select #1.1/B:40-41 #1.2/B:40-41

44 atoms, 44 bonds, 4 residues, 2 models selected  

> select #1.1/B:40-41 #1.2/B:40-41

44 atoms, 44 bonds, 4 residues, 2 models selected  
2 [ID: 2] region 2 chains [40-41] RMSD: 41.971  
  

> select #1.1/B:42 #1.2/B:42

22 atoms, 22 bonds, 2 residues, 2 models selected  

> select #1.1/B:42 #1.2/B:42

22 atoms, 22 bonds, 2 residues, 2 models selected  
2 [ID: 2] region 2 chains [42] RMSD: 48.294  
  

> select #1.1/B:41 #1.2/B:41

22 atoms, 22 bonds, 2 residues, 2 models selected  

> select #1.1/B:41 #1.2/B:41

22 atoms, 22 bonds, 2 residues, 2 models selected  
2 [ID: 2] region 2 chains [41] RMSD: 43.104  
  

> color sel byhetero

> select clear

> vr false

> save C:/Users/ignac/Documents/session-tetramer-colored-sidechains.cxs

> vr true

started SteamVR rendering  

> label #1,100 atoms

> ~label #1,100 atoms

> view

> toolshed show

> ui tool show Meeting

Must specify a meeting name  

> meeting start test name ims-VR

meeting: ssh tunnel setup failed C:\Windows\System32\OpenSSH\ssh.exe -N -i
C:\Users\ignac\AppData\Local\Temp\tmpt3wq2lkd -o ExitOnForwardFailure=yes -o
ConnectTimeout=5 -o StrictHostKeyChecking=no -R 52194:localhost:52194
tunnel@chimeraxmeeting.net, exit code 255  
ssh stderr:  
ssh: Could not resolve hostname chimeraxmeeting.net: No such host is known.  
  

meeting: No remote ports (52194 - 52203) available for ssh tunnel to server
tunnel@chimeraxmeeting.net  

> meeting start test

meeting: ssh tunnel setup failed C:\Windows\System32\OpenSSH\ssh.exe -N -i
C:\Users\ignac\AppData\Local\Temp\tmpm_o_mhdh -o ExitOnForwardFailure=yes -o
ConnectTimeout=5 -o StrictHostKeyChecking=no -R 52199:localhost:52194
tunnel@chimeraxmeeting.net, exit code 255  
ssh stderr:  
ssh: Could not resolve hostname chimeraxmeeting.net: No such host is known.  
  

meeting: No remote ports (52194 - 52203) available for ssh tunnel to server
tunnel@chimeraxmeeting.net  

> meeting start test server direct

meeting: Could not register meeting name "test", unable to connect to name
server chimeraxmeeting.net port 51472  

> save C:/Users/ignac/Documents/session-tetramer-colored-sidechains.cxs

——— End of log from Fri Feb 10 19:12:28 2023 ———

started SteamVR rendering  
opened ChimeraX session  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\core\triggerset.py", line 134, in invoke  
return self._func(self._name, data)  
File "C:\Program Files\ChimeraX\bin\lib\site-packages\chimerax\vive\vr.py",
line 802, in _next_frame  
self.process_controller_events()  
File "C:\Program Files\ChimeraX\bin\lib\site-packages\chimerax\vive\vr.py",
line 831, in process_controller_events  
self.process_controller_motion()  
File "C:\Program Files\ChimeraX\bin\lib\site-packages\chimerax\vive\vr.py",
line 875, in process_controller_motion  
hc.process_motion()  
File "C:\Program Files\ChimeraX\bin\lib\site-packages\chimerax\vive\vr.py",
line 2773, in process_motion  
if ui.process_hand_controller_motion(self):  
File "C:\Program Files\ChimeraX\bin\lib\site-packages\chimerax\vive\vr.py",
line 1755, in process_hand_controller_motion  
window_xy, z_offset = panel._panel_click_position(hc.room_position.origin())  
File "C:\Program Files\ChimeraX\bin\lib\site-packages\chimerax\vive\vr.py",
line 2041, in _panel_click_position  
x,y,z = ui.scene_position.inverse() * scene_point  
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\graphics\drawing.py", line 508, in _get_scene_position  
return product([d.position for d in self.drawing_lineage])  
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\graphics\drawing.py", line 508, in <listcomp>  
return product([d.position for d in self.drawing_lineage])  
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\graphics\drawing.py", line 491, in _drawing_get_position  
raise RuntimeError('Tried to get the position of deleted drawing "%s"' %
self.name)  
RuntimeError: Tried to get the position of deleted drawing "VR UI panel"  
  
Error processing trigger "new frame":  
RuntimeError: Tried to get the position of deleted drawing "VR UI panel"  
  
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\graphics\drawing.py", line 491, in _drawing_get_position  
raise RuntimeError('Tried to get the position of deleted drawing "%s"' %
self.name)  
  
See log for complete Python traceback.  
  




OpenGL version: 3.3.0 NVIDIA 511.81
OpenGL renderer: NVIDIA GeForce RTX 3070 Ti Laptop GPU/PCIe/SSE2
OpenGL vendor: NVIDIA Corporation

Python: 3.9.11
Locale: en_SE.cp1252
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: windows

Manufacturer: Acer
Model: Predator PH315-55
OS: Microsoft Windows 11 Home (Build 22621)
Memory: 34,049,417,216
MaxProcessMemory: 137,438,953,344
CPU: 20 12th Gen Intel(R) Core(TM) i7-12700H
OSLanguage: en-GB

Installed Packages:
    alabaster: 0.7.12
    appdirs: 1.4.4
    asttokens: 2.1.0
    Babel: 2.11.0
    backcall: 0.2.0
    blockdiag: 3.0.0
    build: 0.8.0
    certifi: 2022.9.24
    cftime: 1.6.2
    charset-normalizer: 2.1.1
    ChimeraX-AddCharge: 1.4
    ChimeraX-AddH: 2.2.1
    ChimeraX-AlignmentAlgorithms: 2.0
    ChimeraX-AlignmentHdrs: 3.2.1
    ChimeraX-AlignmentMatrices: 2.0
    ChimeraX-Alignments: 2.6
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.3
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.0
    ChimeraX-Atomic: 1.41.5
    ChimeraX-AtomicLibrary: 8.0.3
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.3
    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: 2.7.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.3.1
    ChimeraX-ChangeChains: 1.0.2
    ChimeraX-CheckWaters: 1.3
    ChimeraX-ChemGroup: 2.0
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0.3
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.2
    ChimeraX-CommandLine: 1.2.4
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.5
    ChimeraX-CoreFormats: 1.1
    ChimeraX-coulombic: 1.3.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.2
    ChimeraX-Dicom: 1.1
    ChimeraX-DistMonitor: 1.3
    ChimeraX-DockPrep: 1.0
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ExperimentalCommands: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.2
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 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-ListInfo: 1.1.1
    ChimeraX-Log: 1.1.5
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.8.2
    ChimeraX-Map: 1.1.2
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0.1
    ChimeraX-MapFilter: 2.0
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1.1
    ChimeraX-Markers: 1.0.1
    ChimeraX-Mask: 1.0.1
    ChimeraX-MatchMaker: 2.0.9
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.2
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1
    ChimeraX-mmCIF: 2.8
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.6
    ChimeraX-ModelPanel: 1.3.6
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.1
    ChimeraX-MouseModes: 1.1.1
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.9.1
    ChimeraX-PDB: 2.6.8
    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-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    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: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.7.2
    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
    ChimeraX-STL: 1.0
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.1.3
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.1
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.24.3
    ChimeraX-uniprot: 2.2.1
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.1.4
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.1
    ChimeraX-WebServices: 1.1.0
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.5
    comtypes: 1.1.10
    cxservices: 1.2
    cycler: 0.11.0
    Cython: 0.29.32
    debugpy: 1.6.4
    decorator: 5.1.1
    docutils: 0.19
    entrypoints: 0.4
    executing: 1.2.0
    filelock: 3.7.1
    fonttools: 4.38.0
    funcparserlib: 1.0.1
    grako: 3.16.5
    h5py: 3.7.0
    html2text: 2020.1.16
    idna: 3.4
    ihm: 0.33
    imagecodecs: 2022.7.31
    imagesize: 1.4.1
    importlib-metadata: 5.1.0
    ipykernel: 6.15.3
    ipython: 8.4.0
    ipython-genutils: 0.2.0
    jedi: 0.18.1
    Jinja2: 3.1.2
    jupyter-client: 7.3.4
    jupyter-core: 5.1.0
    kiwisolver: 1.4.4
    line-profiler: 3.5.1
    lxml: 4.9.1
    lz4: 4.0.2
    MarkupSafe: 2.1.1
    matplotlib: 3.5.2
    matplotlib-inline: 0.1.6
    msgpack: 1.0.4
    nest-asyncio: 1.5.6
    netCDF4: 1.6.0
    networkx: 2.8.5
    numexpr: 2.8.4
    numpy: 1.23.1
    openvr: 1.23.701
    packaging: 21.3
    ParmEd: 3.4.3
    parso: 0.8.3
    pep517: 0.13.0
    pickleshare: 0.7.5
    Pillow: 9.2.0
    pip: 22.2.2
    pkginfo: 1.8.3
    platformdirs: 2.5.4
    prompt-toolkit: 3.0.33
    psutil: 5.9.1
    pure-eval: 0.2.2
    pycollada: 0.7.2
    pydicom: 2.3.0
    Pygments: 2.12.0
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 3.0.9
    PyQt6-commercial: 6.3.1
    PyQt6-Qt6: 6.3.2
    PyQt6-sip: 13.4.0
    PyQt6-WebEngine-commercial: 6.3.1
    PyQt6-WebEngine-Qt6: 6.3.2
    python-dateutil: 2.8.2
    pytz: 2022.6
    pywin32: 303
    pyzmq: 24.0.1
    qtconsole: 5.3.1
    QtPy: 2.3.0
    RandomWords: 0.4.0
    requests: 2.28.1
    scipy: 1.9.0
    setuptools: 65.1.1
    sfftk-rw: 0.7.2
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    Sphinx: 5.1.1
    sphinx-autodoc-typehints: 1.19.1
    sphinxcontrib-applehelp: 1.0.2
    sphinxcontrib-blockdiag: 3.0.0
    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
    stack-data: 0.6.2
    tables: 3.7.0
    tifffile: 2022.7.31
    tinyarray: 1.2.4
    tomli: 2.0.1
    tornado: 6.2
    traitlets: 5.3.0
    urllib3: 1.26.13
    wcwidth: 0.2.5
    webcolors: 1.12
    wheel: 0.37.1
    wheel-filename: 1.4.1
    WMI: 1.5.1
    zipp: 3.11.0

[Tom Goddard]

Looks like a session was opened that was saved with VR enabled. The restore enabled VR and it immediately got an error because a VR tool panel drawing had been deleted but was still in the vr buttons down list of panels. I think that is a transient list of panels that have had a button pressed on them but not released. Possibly the user closed the tool panel on the desktop by clicking its close button while a VR controller button pressed on that panel was still held down.

This may be from Phil Cruz. Log shows trying to use VR meeting without a network connection which Phil was testing last week.