Difficulty panning/zooming

[ruggero.gabbrielli@…]

The following bug report has been submitted:
Platform:        macOS-10.16-x86_64-i386-64bit
ChimeraX Version: 1.2.5 (2021-05-24 04:13:57 UTC)
Description
How odd. The pan and zoom issue disappeared immediately after my bug report was submitted. I thought it had something to do with active windows, but when pan/zoom gets stuck, I am still able to rotate.

Log:
UCSF ChimeraX version: 1.2.5 (2021-05-24)  
© 2016-2021 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /Users/ruggerogabbrielli/Downloads/7df4.pdb

7df4.pdb title:  
Sars-cov-2 S-ACE2 complex [more info...]  
  
Chain information for 7df4.pdb #1  
---  
Chain | Description  
A | angiotensin-converting enzyme 2  
B C D | spike glycoprotein  
  
Non-standard residues in 7df4.pdb #1  
---  
NAG — 2-acetamido-2-deoxy-β-D-glucopyranose (N-acetyl-β-D-glucosamine;
2-acetamido-2-deoxy-β-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-acetyl-D-glucosamine)  
  

> select /A

4870 atoms, 5010 bonds, 597 residues, 1 model selected  

> select ~sel

26050 atoms, 26737 bonds, 15 pseudobonds, 3273 residues, 2 models selected  

> hide sel cartoons

> hide sel atoms

> ui tool show "Show Sequence Viewer"

> sequence chain /A

Alignment identifier is 1/A  

> select /A:341

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select /A:341-343

21 atoms, 20 bonds, 3 residues, 1 model selected  

> hbonds sel reveal true

1 hydrogen bonds found  

> select /A:19

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select /A:19-382

2962 atoms, 3041 bonds, 1 pseudobond, 364 residues, 2 models selected  

> hbonds sel reveal true

314 hydrogen bonds found  

> mlp sel

Map values for surface "7df4.pdb_A SES surface": minimum -27.26, mean -4.24,
maximum 24.58  
To also show corresponding color key, enter the above mlp command and add key
true  

> mlp sel

Map values for surface "7df4.pdb_A SES surface": minimum -27.26, mean -4.24,
maximum 24.58  
To also show corresponding color key, enter the above mlp command and add key
true  

> color sel bychain

> hide sel surfaces

> select /A:19-34

134 atoms, 136 bonds, 13 pseudobonds, 16 residues, 2 models selected  

> select /A:19-96

640 atoms, 652 bonds, 63 pseudobonds, 78 residues, 2 models selected  

> select /A:19-34

134 atoms, 136 bonds, 13 pseudobonds, 16 residues, 2 models selected  

> select /A:19-359

2775 atoms, 2848 bonds, 253 pseudobonds, 341 residues, 2 models selected  

> ~hbonds

> select

30920 atoms, 31747 bonds, 15 pseudobonds, 3870 residues, 2 models selected  

> hide sel surfaces

> hide sel cartoons

> hide sel atoms

> select /A:20-35

137 atoms, 139 bonds, 16 residues, 1 model selected  

> select /A:20-359

2769 atoms, 2842 bonds, 340 residues, 1 model selected  

> show sel cartoons

> select clear

> select /A:19-34

134 atoms, 136 bonds, 16 residues, 1 model selected  

> select /A:19-359

2775 atoms, 2848 bonds, 341 residues, 1 model selected  

> show sel cartoons

> select clear

> show cartoons

> show cartoons

> hide cartoons

> undo

> undo

> undo

> show atoms

> hide atoms

> select /A:19

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select /A:19-50

270 atoms, 277 bonds, 32 residues, 1 model selected  

> show sel atoms

> style sel stick

Changed 270 atom styles  

> hide sel cartoons

> select

30920 atoms, 31747 bonds, 15 pseudobonds, 3870 residues, 2 models selected  

> hide sel cartoons

> hide sel atoms

> select /A:19-34

134 atoms, 136 bonds, 16 residues, 1 model selected  

> select /A:19-53

293 atoms, 300 bonds, 35 residues, 1 model selected  

> show sel cartoons

> select /A:339-340

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select /A:340-359

158 atoms, 162 bonds, 20 residues, 1 model selected  

> show sel cartoons

> select /A:53

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /A:50-53

35 atoms, 35 bonds, 4 residues, 1 model selected  

> select /A:337-338

12 atoms, 11 bonds, 2 residues, 1 model selected  

> select /A:337-359

177 atoms, 181 bonds, 23 residues, 1 model selected  

> select /A:324

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select /A:324-359

283 atoms, 291 bonds, 36 residues, 1 model selected  

> show sel cartoons

> mlp sel

Map values for surface "7df4.pdb_A SES surface": minimum -27.26, mean -4.24,
maximum 24.58  
To also show corresponding color key, enter the above mlp command and add key
true  

> hide sel surfaces

> select

30920 atoms, 31747 bonds, 15 pseudobonds, 3870 residues, 2 models selected  

> show sel cartoons

> show sel atoms

> hbonds sel reveal true

2605 hydrogen bonds found  

> ui tool show "Show Sequence Viewer"

> sequence chain /B

Alignment identifier is 1/B  

> select /B:35-36

11 atoms, 10 bonds, 2 residues, 1 model selected  

> select /B:35-40

50 atoms, 52 bonds, 6 residues, 1 model selected  

> select /B:293

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /B:293-308

123 atoms, 124 bonds, 12 pseudobonds, 16 residues, 2 models selected  

> select /B:335

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /B:335-412

620 atoms, 637 bonds, 30 pseudobonds, 78 residues, 2 models selected  

> select /B:441

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /B:441-446

42 atoms, 41 bonds, 6 residues, 1 model selected  

> select

30920 atoms, 31747 bonds, 2620 pseudobonds, 3870 residues, 3 models selected  

> hide sel atoms

> ~hbonds

> select /B:473

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select /B:473-506

260 atoms, 270 bonds, 34 residues, 1 model selected  

> select /B:479

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select /B:479-504

196 atoms, 204 bonds, 26 residues, 1 model selected  

> select /B:476-477

10 atoms, 9 bonds, 2 residues, 1 model selected  

> select /B:476-517

327 atoms, 339 bonds, 42 residues, 1 model selected  

> select /B:474

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select /B:474-517

341 atoms, 353 bonds, 44 residues, 1 model selected  

> select /B:513

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /B:474-513

307 atoms, 318 bonds, 40 residues, 1 model selected  

> select /B:489-504

126 atoms, 131 bonds, 16 residues, 1 model selected  

> select /B:474-504

227 atoms, 235 bonds, 31 residues, 1 model selected  

> select /B:442

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /B:442-473

275 atoms, 281 bonds, 32 residues, 1 model selected  

> select

30920 atoms, 31747 bonds, 15 pseudobonds, 3870 residues, 2 models selected  

> hbonds sel reveal true

2605 hydrogen bonds found  

> select /B:474

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select /B:474-503

223 atoms, 231 bonds, 8 pseudobonds, 30 residues, 2 models selected  

> select /B:473

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select /B:473-503

235 atoms, 244 bonds, 8 pseudobonds, 31 residues, 2 models selected  

> select /A:19

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select /A:19-83

534 atoms, 545 bonds, 58 pseudobonds, 65 residues, 2 models selected  

> select /A:86

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select /A:86-89

35 atoms, 34 bonds, 4 residues, 1 model selected  

> zoom

Pixel size at center of rotation is 0.0817  

> select /A:19

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select /A:19-83

534 atoms, 545 bonds, 58 pseudobonds, 65 residues, 2 models selected  

> select /A:321

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select /A:321-362

327 atoms, 337 bonds, 15 pseudobonds, 42 residues, 2 models selected  

> select /A:325

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select /A:325-361

290 atoms, 299 bonds, 11 pseudobonds, 37 residues, 2 models selected  

> select /A:324

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select /A:324-362

304 atoms, 313 bonds, 15 pseudobonds, 39 residues, 2 models selected  

> select ::name="LYS"

1602 atoms, 1431 bonds, 7 pseudobonds, 178 residues, 2 models selected  

> show sel atoms

> select /A:362

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select /A:324-362

304 atoms, 313 bonds, 15 pseudobonds, 39 residues, 2 models selected  

> select /A:19

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select /A:19-50

270 atoms, 277 bonds, 30 pseudobonds, 32 residues, 2 models selected  

> select /A:51

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /A:51-83

264 atoms, 267 bonds, 23 pseudobonds, 33 residues, 2 models selected  

> select /A:19-20

13 atoms, 12 bonds, 2 residues, 1 model selected  

> select /A:19-50

270 atoms, 277 bonds, 30 pseudobonds, 32 residues, 2 models selected  

> select /A:83

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select /A:19-83

534 atoms, 545 bonds, 58 pseudobonds, 65 residues, 2 models selected  

> select /A:19-83,324-362

838 atoms, 858 bonds, 76 pseudobonds, 104 residues, 2 models selected  

> select ~sel

30082 atoms, 30889 bonds, 2544 pseudobonds, 3766 residues, 3 models selected  

> hide sel atoms

> hide sel cartoons

> select ::name="ARG"

1386 atoms, 1260 bonds, 2 pseudobonds, 126 residues, 2 models selected  

> color (#!1 & sel) red

> select ::name="LYS"

1602 atoms, 1431 bonds, 7 pseudobonds, 178 residues, 2 models selected  

> color (#!1 & sel) yellow

> select ::name="HIS"

580 atoms, 581 bonds, 58 residues, 1 model selected  

> color (#!1 & sel) orange

> select ::name="GLN"

1773 atoms, 1583 bonds, 13 pseudobonds, 197 residues, 2 models selected  

> select ::name="GLU"

1476 atoms, 1316 bonds, 7 pseudobonds, 164 residues, 2 models selected  

> color (#!1 & sel) blue

> select ::name="ASP"

1408 atoms, 1236 bonds, 5 pseudobonds, 176 residues, 2 models selected  

> color (#!1 & sel) cyan

> show sel atoms

> hide sel atoms

> interfaces sel & ~solvent

0 buried areas:  

> select /A:19

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select /A:19-83

534 atoms, 545 bonds, 58 pseudobonds, 65 residues, 2 models selected  

> select /A:19-83,324-362

838 atoms, 858 bonds, 76 pseudobonds, 104 residues, 2 models selected  

> hbonds sel reveal true

89 hydrogen bonds found  

> pan

Unknown command: pan  

> select /A:19-20

13 atoms, 12 bonds, 2 residues, 1 model selected  

> select /A:19-83

534 atoms, 545 bonds, 58 pseudobonds, 65 residues, 2 models selected  

> select /A:324

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select /A:324-362

304 atoms, 313 bonds, 15 pseudobonds, 39 residues, 2 models selected  

> hide sel atoms

> select /A:19-83,324-362

838 atoms, 858 bonds, 76 pseudobonds, 104 residues, 2 models selected  

> hide sel atoms

> select

30920 atoms, 31747 bonds, 104 pseudobonds, 3870 residues, 3 models selected  

> hide sel atoms

> ui tool show Distances

> select /A:324

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select /A:324-354

237 atoms, 244 bonds, 9 pseudobonds, 31 residues, 2 models selected  

> ui tool show Distances

> select /A:19-20

13 atoms, 12 bonds, 2 residues, 1 model selected  

> select /A:19-83

534 atoms, 545 bonds, 58 pseudobonds, 65 residues, 2 models selected  

> select /A:324

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select /A:324-362

304 atoms, 313 bonds, 15 pseudobonds, 39 residues, 2 models selected  

> select /A:19-83,324-362

838 atoms, 858 bonds, 76 pseudobonds, 104 residues, 2 models selected  

> hbonds sel reveal true

89 hydrogen bonds found  

> select /A:84

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select /A:84-89

50 atoms, 50 bonds, 6 residues, 1 model selected  

> show sel cartoons

> select /A:90

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /A:90-130

313 atoms, 313 bonds, 41 residues, 1 model selected  

> show sel cartoons

> ui mousemode right rotate

> ui mousemode right translate

> ui mousemode right zoom

> ui mousemode right distance

> ui mousemode right translate

> select /A:131

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select /A:131-144

108 atoms, 110 bonds, 14 residues, 1 model selected  

> show sel cartoons

> select /A:145

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select /A:145-156

88 atoms, 88 bonds, 12 residues, 1 model selected  

> show sel cartoons

> select /A:157

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /A:157-217

537 atoms, 555 bonds, 61 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select /A:218

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select /A:90-218

1052 atoms, 1075 bonds, 129 residues, 1 model selected  

> hide sel cartoons

> select /A:90-91

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select /A:90-130

313 atoms, 313 bonds, 41 residues, 1 model selected  

> show sel cartoons

> select /A:129-130

11 atoms, 10 bonds, 2 residues, 1 model selected  

> select /A:107-130

185 atoms, 185 bonds, 24 residues, 1 model selected  

> hide sel cartoons

> select /A:107

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select /A:107-109

21 atoms, 20 bonds, 3 residues, 1 model selected  

> show sel cartoons

> help help:contact.html




OpenGL version: 4.1 Metal - 71.7.1
OpenGL renderer: Apple M1
OpenGL vendor: AppleHardware:

    Hardware Overview:

      Model Name: MacBook Air
      Model Identifier: MacBookAir10,1
      Processor Name: Unknown
      Processor Speed: 2,4 GHz
      Number of Processors: 1
      Total Number of Cores: 8
      L2 Cache (per Core): 4 MB
      Memory: 8 GB

Software:

    System Software Overview:

      System Version: macOS 11.6 (20G165)
      Kernel Version: Darwin 20.6.0
      Time since boot: 11 days 16:40

Graphics/Displays:

    Apple M1:

      Chipset Model: Apple M1
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 8
      Vendor: Apple (0x106b)
      Metal Family: Supported, Metal GPUFamily Apple 7
      Displays:
        Color LCD:
          Resolution: 2880 x 1800
          UI Looks like: 1440 x 900 @ 60.00Hz
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: No
          Connection Type: Internal

Locale: (None, 'UTF-8')
PyQt5 5.15.2, Qt 5.15.2
Installed Packages:
    alabaster: 0.7.12
    appdirs: 1.4.4
    appnope: 0.1.2
    Babel: 2.9.1
    backcall: 0.2.0
    blockdiag: 2.0.1
    certifi: 2020.12.5
    cftime: 1.5.0
    chardet: 3.0.4
    ChimeraX-AddCharge: 1.0.1
    ChimeraX-AddH: 2.1.6
    ChimeraX-AlignmentAlgorithms: 2.0
    ChimeraX-AlignmentHdrs: 3.2
    ChimeraX-AlignmentMatrices: 2.0
    ChimeraX-Alignments: 2.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.0
    ChimeraX-Atomic: 1.13.2
    ChimeraX-AtomicLibrary: 3.1.3
    ChimeraX-AtomSearch: 2.0
    ChimeraX-AtomSearchLibrary: 1.0
    ChimeraX-AxesPlanes: 2.0
    ChimeraX-BasicActions: 1.1
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 1.1
    ChimeraX-BondRot: 2.0
    ChimeraX-BugReporter: 1.0
    ChimeraX-BuildStructure: 2.5.2
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.1
    ChimeraX-ButtonPanel: 1.0
    ChimeraX-CageBuilder: 1.0
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.1
    ChimeraX-ChemGroup: 2.0
    ChimeraX-Clashes: 2.1
    ChimeraX-ColorActions: 1.0
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.2.1
    ChimeraX-CommandLine: 1.1.4
    ChimeraX-ConnectStructure: 2.0
    ChimeraX-Contacts: 1.0
    ChimeraX-Core: 1.2.5
    ChimeraX-CoreFormats: 1.0
    ChimeraX-coulombic: 1.1.1
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0
    ChimeraX-DataFormats: 1.1
    ChimeraX-Dicom: 1.0
    ChimeraX-DistMonitor: 1.1.3
    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: 1.0
    ChimeraX-Hbonds: 2.1
    ChimeraX-Help: 1.1
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.0
    ChimeraX-ImageFormats: 1.1
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-Label: 1.0
    ChimeraX-ListInfo: 1.1.1
    ChimeraX-Log: 1.1.2
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.8.1
    ChimeraX-Map: 1.0.2
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0
    ChimeraX-MapFilter: 2.0
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.0
    ChimeraX-Markers: 1.0
    ChimeraX-Mask: 1.0
    ChimeraX-MatchMaker: 1.2.1
    ChimeraX-MDcrds: 2.2
    ChimeraX-MedicalToolbar: 1.0.1
    ChimeraX-Meeting: 1.0
    ChimeraX-MLP: 1.1
    ChimeraX-mmCIF: 2.3
    ChimeraX-MMTF: 2.1
    ChimeraX-Modeller: 1.0.1
    ChimeraX-ModelPanel: 1.0.1
    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: 2.0.1
    ChimeraX-OpenCommand: 1.5
    ChimeraX-PDB: 2.4.1
    ChimeraX-PDBBio: 1.0
    ChimeraX-PDBLibrary: 1.0.1
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.0.1
    ChimeraX-PubChem: 2.0.1
    ChimeraX-ReadPbonds: 1.0
    ChimeraX-Registration: 1.1
    ChimeraX-RemoteControl: 1.0
    ChimeraX-ResidueFit: 1.0
    ChimeraX-RestServer: 1.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 2.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.4
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0
    ChimeraX-SeqView: 2.3
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0
    ChimeraX-Shortcuts: 1.0
    ChimeraX-ShowAttr: 1.0
    ChimeraX-ShowSequences: 1.0
    ChimeraX-SideView: 1.0
    ChimeraX-Smiles: 2.0.1
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.3.1
    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: 1.0.1
    ChimeraX-ToolshedUtils: 1.2
    ChimeraX-Tug: 1.0
    ChimeraX-UI: 1.7.6
    ChimeraX-uniprot: 2.1
    ChimeraX-UnitCell: 1.0
    ChimeraX-ViewDockX: 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: 0.4.3
    comtypes: 1.1.7
    cxservices: 1.0
    cycler: 0.10.0
    Cython: 0.29.21
    decorator: 5.0.9
    distlib: 0.3.1
    docutils: 0.16
    filelock: 3.0.12
    funcparserlib: 0.3.6
    grako: 3.16.5
    h5py: 2.10.0
    html2text: 2020.1.16
    idna: 2.10
    ihm: 0.17
    imagecodecs: 2020.5.30
    imagesize: 1.2.0
    ipykernel: 5.3.4
    ipython: 7.18.1
    ipython-genutils: 0.2.0
    jedi: 0.17.2
    Jinja2: 2.11.2
    jupyter-client: 6.1.7
    jupyter-core: 4.7.1
    kiwisolver: 1.3.1
    line-profiler: 2.1.2
    lxml: 4.6.2
    lz4: 3.1.0
    MarkupSafe: 2.0.1
    matplotlib: 3.3.2
    matplotlib-inline: 0.1.2
    msgpack: 1.0.0
    netCDF4: 1.5.4
    networkx: 2.5
    numexpr: 2.7.3
    numpy: 1.19.2
    numpydoc: 1.1.0
    openvr: 1.14.1501
    packaging: 20.9
    ParmEd: 3.2.0
    parso: 0.7.1
    pexpect: 4.8.0
    pickleshare: 0.7.5
    Pillow: 7.2.0
    pip: 21.0.1
    pkginfo: 1.5.0.1
    prompt-toolkit: 3.0.18
    psutil: 5.7.2
    ptyprocess: 0.7.0
    pycollada: 0.7.1
    pydicom: 2.0.0
    Pygments: 2.7.1
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 2.4.7
    PyQt5-commercial: 5.15.2
    PyQt5-sip: 12.8.1
    PyQtWebEngine-commercial: 5.15.2
    python-dateutil: 2.8.1
    pytz: 2021.1
    pyzmq: 22.0.3
    qtconsole: 4.7.7
    QtPy: 1.9.0
    RandomWords: 0.3.0
    requests: 2.24.0
    scipy: 1.5.2
    setuptools: 50.3.2
    sfftk-rw: 0.6.7.dev1
    six: 1.15.0
    snowballstemmer: 2.1.0
    sortedcontainers: 2.2.2
    Sphinx: 3.2.1
    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: 2020.9.3
    tinyarray: 1.2.3
    tornado: 6.1
    traitlets: 5.0.5
    urllib3: 1.25.11
    wcwidth: 0.2.5
    webcolors: 1.11.1
    wheel: 0.36.0
    wheel-filename: 1.3.0

[Eric Pettersen]

Follow up info.

[Tom Goddard]

Follow up to #5454.

Since the loss of multitouch trackpad events seems to be related to extra ChimeraX windows like the bug reporter window, it is not too surprising that reporting the bug fixed it.