Opened 3 hours ago
Last modified 3 hours ago
#19964 assigned defect
Toolshed install "Restart Now" does not start or install XR3D bundle
| Reported by: | Owned by: | Greg Couch | |
|---|---|---|---|
| Priority: | normal | Milestone: | 1.12 |
| Component: | Tool Shed | Version: | |
| Keywords: | Cc: | ||
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
The following bug report has been submitted:
Platform: Windows-10-10.0.26200
ChimeraX Version: 1.11 (2025-12-17 06:45:39 UTC)
Description
I installed XR3D version 0.9 from Toolshed. It set you must restart ChimeraX. I clicked Restart Now. It did not restart after a minute and when I started ChimeraX it shows it is still at XR3D version 0.7 so 0.9 did not get installed.
Log:
Startup Messages
---
note | ChimeraX-XR3D: patching _enable_xr_mouse_modes (1.11 compat)
UCSF ChimeraX version: 1.11 (2025-12-17)
© 2016-2025 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> toolshed list
List of installed bundles:
* AddCharge (1.5.20): Add partial charges to atoms
* AddH (2.2.8): Add hydrogens
* AlignmentAlgorithms (2.0.2): Sequence alignment algorithms
* AlignmentHdrs (3.6.1): Alignment header support
* AlignmentMatrices (2.1): Sequence alignment similarity matrices
* Alignments (3.1.1): Sequence alignment support
* AlphaFold (1.0.1): Predict or fetch AlphaFold structures
* AltlocExplorer (1.2): Examine/change alternate atomic locations
* AmberInfo (1.0): Provide information about AmberTools installation
* Animations (1.0): Create, play back, edit, and save animation timelines.
* Aniso (1.3.2): Create thermal ellipsoid displays
* Arrays (1.1): C++ library for parsing numpy arrays
* Atomic (1.61.4): Atomic-structure functionality
* AtomicLibrary (14.2.1): Atomic-structure C++ library
* AtomSearch (2.0.1): 3D atom search
* AxesPlanes (2.4): Depict axes or planes
* BasicActions (1.1.3): Basic actions for user-defined specifier names
* BILD (1.0): BILD file reader
* BlastProtein (3.0.0): Search PDB/NR/AlphaFold using BLAST
* Boltz (1.1): Predict structures using Boltz
* BondRot (2.0.4): Bond rotation support
* BugReporter (1.0.2): Report bugs when an error occurs
* BuildStructure (2.13.1): Create/modify structures
* Bumps (1.0): Find protrusions in density maps
* ButtonPanel (1.0.1): Create custom user interface panels
* CageBuilder (1.0.1): Build polygonal meshes for oligomeric molecular assemblies
* CellPack (1.0): Fetch cellPACK models from web
* Centroids (1.4): Depict centroid of atoms
* ChangeChains (1.1): Change chain IDs
* CheckWaters (1.5): Check water placement in maps
* ChemGroup (2.0.2): Detect chemically functional groups
* Clashes (2.3): Find clashes/contacts in structures
* ColorActions (1.0.5): Simple interface for coloring objects
* ColorGlobe (1.0): Show directional resolution colored sphere
* ColorKey (1.5.8): Add color key to graphics
* CommandLine (1.3.0): Command line support
* ConnectStructure (2.0.1): Add bonds to structures that lack them
* Contacts (1.0.1): Display chain contact maps
* Core (1.11): ChimeraX Core Package
* CoreFormats (1.2): ChimeraX session support
* coulombic (1.4.5): Compute/show electrostatic potential
* Crosslinks (1.0): Analyze crosslinks
* Crystal (1.0): Crystal symmetries
* CrystalContacts (1.0.1): Show contacting asymmetric units in a crystal
* DataFormats (1.2.4): Data format management
* Dicom (1.2.7): Read medical imaging and segmentations in DICOM format
* DistMonitor (1.4.2): Interactive distance display
* DockPrep (1.1.4): Prepare structures for docking
* Dssp (2.0): Compute/assign secondary structure
* EMDB-SFF (1.0): EMDB SFF file reader
* ESMFold (1.0): Predict or fetch ESMFold structures
* FileHistory (1.0.1): File History Panel
* FunctionKey (1.0.1): Assign function keys to run commands
* Geometry (1.3): Vector and coordinate system routines
* gltf (1.0): Read/write glTF 3d scene files
* Graphics (1.4.1): OpenGL graphics rendering
* Hbonds (2.5.3): Identify hydrogen bonds in and among structures
* Help (1.3): Show ChimeraX Help
* HKCage (1.3): Create icosahedral mesh of hexagons and pentagons
* IHM (1.1): Integrative Hybrid Models file reader
* ImageFormats (1.2): Support for saving images
* IMOD (1.0): IMOD model file reader
* IO (1.0.4): Python convenience input/output functions
* ItemsInspection (1.0.1): Inspection of attributes of a set of items
* IUPAC (1.0): IUPAC fetch
* KVFinder (1.7.3): Find cavities/pockets
* Label (1.2): Add text labels to graphics
* ListInfo (1.2.2): Report attributes for selected atomic data
* Log (1.2.2): Log support
* LookingGlass (1.1): LookingGlass holographic display
* Maestro (1.9.2): Maestro reader
* Map (1.3): Density maps
* MapData (2.0): Volume data file formats
* MapEraser (1.0.1): Map eraser
* MapFilter (2.0.1): Operations on maps
* MapFit (2.0): Fit molecules into maps
* MapSeries (2.1.1): Volume series
* Markers (1.0.1): Place markers on density maps
* Mask (1.0.2): Mask a volume to a surface
* MatchMaker (2.2.2): Superimpose structures
* MCopy (1.0): Copy atomic structure attributes to another structure
* MCPServer (0.1.0): Model Context Protocol server for ChimeraX
* MDcrds (2.17.2): Molecular dynamics support
* MedicalToolbar (1.1): Toolbar for medical image analysis
* Meeting (1.0.1): Shared interactive VR sessions.
* Minimize (1.3.2): Minimize structures
* MLP (1.1.1): Molecular lipophilicity calculation
* mmCIF (2.16): mmCIF format read/write
* MMTF (2.2): MMTF format read/write
* ModelArchive (1.0): Fetch structures from Model Archive and display PAE plots
* Modeller (1.5.22): Interface to Modeller
* ModelPanel (1.6): ChimeraX Model Panel
* ModelSeries (1.0.1): Display sequences of models one by one
* Mol2 (2.0.3): Mol2 reader/writer
* Mole (1.0): Open JSON tunnel files from Mole
* Morph (1.0.2): Morph atomic structures
* MouseModes (1.2): Provide right button mouse mode tool
* Movie (1.0.1): Commands to record movies
* MutationScores (1.0): Visualize deep mutational scanning data
* Neuron (1.0): Read SWC neuron trace files
* Nifti (1.2): Read medical images in NIfTI format
* NMRSTAR (1.0.2): Read NMR distance restraints from NMR-STAR files
* NRRD (1.2): Read medical images in NRRD format
* Nucleotides (2.0.3): Create nucleotide-specific displays
* OpenCommand (1.15.2): Manages 'open' command extensibility
* OrthoPick (1.0.1): Show orthogonal views for tomogram particle picking
* PDB (2.7.11): PDB format read/write
* PDBBio (1.0.1): PDB biological assembly fetch
* PDBLibrary (1.0.5): C++ PDB support
* PDBMatrices (1.0): Crystal and biological unit matrices
* PickBlobs (1.0.1): Measure and color blobs
* Positions (1.0): Read and write model position matrices
* PresetMgr (1.1.4): Preset management
* ProfileGrids (1.4.2): Sequence alignment overview
* PubChem (2.2): PubChem fetch
* ReadPbonds (1.0.1): Read in pseudobonds from a file
* Registration (1.1.2): Register ChimeraX
* RemoteControl (1.0): Control ChimeraX from other apps
* RenderByAttr (1.6.5): Depict attribute values on structures
* RenumberResidues (1.1): Renumber residues
* ResidueFit (1.0.1): Display fit of residues to density map
* RestServer (1.3.3): Starts REST server to execute commands from network requests
* RNALayout (1.0): Make RNA models
* RotamerLibMgr (4.0): Manage rotamer libraries
* RotamerLibsDunbrack (2.0): Dunbrack rotamer library
* RotamerLibsDynameomics (2.0): Dynameomics rotamer library
* RotamerLibsRichardson (2.0): Richardson rotamer libraries
* SaveCommand (1.5.2): Manages 'save' command extensibility
* Scenes (0.3.1): Scene management
* SchemeMgr (1.0): HTTP scheme management
* SDF (2.0.3): SDF file reader
* Segger (1.0): Segment map
* Segment (1.0.1): Watershed segment calculation
* Segmentations (3.5.10): Segment any volume data
* SelInspector (1.0): Inspect contents of selection
* SeqView (2.17.3): Sequence viewer
* Shape (1.1): Make models for geometric shapes
* Shell (1.0.1): Interactive Python shell
* Shortcuts (1.2.1): Button and keyboard shortcuts
* ShowSequences (1.0.3): Choose/show structure sequences
* SideView (1.0.1): Side view of scene
* SimilarStructures (1.0.1): Visualize similar structures found using Foldseek, MMseqs2 or BLAST
* Smiles (2.1.2): SMILES fetch
* SmoothLines (1.0): Smooth network of lines
* SpaceNavigator (1.0): Space Navigator device support
* StdCommands (1.19.1): Standard commands
* STL (1.0.1): STL file read/write
* Storm (1.0): STORM file reader
* StructMeasure (1.2.1): Structure measurement user interface
* Struts (1.0.1): struts for 3D printing
* Surface (1.0.1): Surface calculations
* SwapAA (2.0.1): Swap amino acid
* SwapRes (2.5.2): Swap residue side chains
* TapeMeasure (1.0): Tape measure mouse mode
* TaskManager (1.0): Manage background tasks in ChimeraX
* Test (1.0): simple regression test
* Toolbar (1.2.3): Toolbar
* ToolshedUtils (1.2.4): Toolshed bundle utilities
* Topography (1.0): Show a topographic surface for a 2D image
* ToQuest (1.0): Copy scenes to VR Quest headset
* Tug (1.0.1): Tug on atoms with molecular dynamics
* UI (1.49.1): ChimeraX user interface
* Umap (1.0): Utilities for installing and using UMAP
* uniprot (2.3.2): UniProt database support
* UnitCell (1.0.1): Show crystal unit cell
* ViewDock (1.5.2): Analyze ligand-receptor docking results
* VIPERdb (1.0): Read Virus Particle Explorer .vdb files
* Vive (1.1): Virtual reality headset support
* VolumeMenu (1.0.1): Volume menu
* vrml (1.0): Write basic VRML output for 3D color printing
* VTK (1.0): Legacy VTK file reader and writer
* WavefrontOBJ (1.0): Wavefront OBJ file read/write
* WebCam (1.0.2): Combine camera video with graphics
* WebServices (1.1.5): Web service and HTTP request support
* XR3D (0.7): 3D cursor, selection, and hover labels for all OpenXR autostereo displays
* Zone (1.0.1): Mouse mode to show atom and map zones
OpenGL version: 3.3.0 NVIDIA 581.95
OpenGL renderer: NVIDIA GeForce RTX 3070/PCIe/SSE2
OpenGL vendor: NVIDIA Corporation
Python: 3.11.9
Locale: en_US.cp1252
Qt version: PyQt6 6.9.1, Qt 6.9.0
Qt runtime version: 6.9.2
Qt platform: windows
Manufacturer: Dell Inc.
Model: OptiPlex 7000
OS: Microsoft Windows 11 Pro (Build 26200)
Memory: 68,393,086,976
MaxProcessMemory: 137,438,953,344
CPU: 20 12th Gen Intel(R) Core(TM) i7-12700K
OSLanguage: en-US
Installed Packages:
aiohappyeyeballs: 2.6.1
aiohttp: 3.13.1
aiosignal: 1.4.0
alabaster: 1.0.0
annotated-types: 0.7.0
anyio: 4.12.0
appdirs: 1.4.4
asttokens: 3.0.1
attrs: 25.4.0
babel: 2.17.0
beautifulsoup4: 4.13.5
blockdiag: 3.0.0
blosc2: 3.12.2
build: 1.3.0
certifi: 2025.11.12
cftime: 1.6.5
charset-normalizer: 3.4.4
ChimeraX-AddCharge: 1.5.20
ChimeraX-AddH: 2.2.8
ChimeraX-AlignmentAlgorithms: 2.0.2
ChimeraX-AlignmentHdrs: 3.6.1
ChimeraX-AlignmentMatrices: 2.1
ChimeraX-Alignments: 3.1.1
ChimeraX-AlphaFold: 1.0.1
ChimeraX-AltlocExplorer: 1.2
ChimeraX-AmberInfo: 1.0
ChimeraX-Animations: 1.0
ChimeraX-Aniso: 1.3.2
ChimeraX-Arrays: 1.1
ChimeraX-Atomic: 1.61.4
ChimeraX-AtomicLibrary: 14.2.1
ChimeraX-AtomSearch: 2.0.1
ChimeraX-AxesPlanes: 2.4
ChimeraX-BasicActions: 1.1.3
ChimeraX-BILD: 1.0
ChimeraX-BlastProtein: 3.0.0
ChimeraX-Boltz: 1.1
ChimeraX-BondRot: 2.0.4
ChimeraX-BugReporter: 1.0.2
ChimeraX-BuildStructure: 2.13.1
ChimeraX-Bumps: 1.0
ChimeraX-BundleBuilder: 1.6.0
ChimeraX-ButtonPanel: 1.0.1
ChimeraX-CageBuilder: 1.0.1
ChimeraX-CellPack: 1.0
ChimeraX-Centroids: 1.4
ChimeraX-ChangeChains: 1.1
ChimeraX-CheckWaters: 1.5
ChimeraX-ChemGroup: 2.0.2
ChimeraX-Clashes: 2.3
ChimeraX-ColorActions: 1.0.5
ChimeraX-ColorGlobe: 1.0
ChimeraX-ColorKey: 1.5.8
ChimeraX-CommandLine: 1.3.0
ChimeraX-ConnectStructure: 2.0.1
ChimeraX-Contacts: 1.0.1
ChimeraX-Core: 1.11
ChimeraX-CoreFormats: 1.2
ChimeraX-coulombic: 1.4.5
ChimeraX-Crosslinks: 1.0
ChimeraX-Crystal: 1.0
ChimeraX-CrystalContacts: 1.0.1
ChimeraX-DataFormats: 1.2.4
ChimeraX-Dicom: 1.2.7
ChimeraX-DistMonitor: 1.4.2
ChimeraX-DockPrep: 1.1.4
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: 2.5.3
ChimeraX-Help: 1.3
ChimeraX-HKCage: 1.3
ChimeraX-IHM: 1.1
ChimeraX-ImageFormats: 1.2
ChimeraX-IMOD: 1.0
ChimeraX-IO: 1.0.4
ChimeraX-ItemsInspection: 1.0.1
ChimeraX-IUPAC: 1.0
ChimeraX-KVFinder: 1.7.3
ChimeraX-Label: 1.2
ChimeraX-ListInfo: 1.2.2
ChimeraX-Log: 1.2.2
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.9.2
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: 2.2.2
ChimeraX-MCopy: 1.0
ChimeraX-MCPServer: 0.1.0
ChimeraX-MDcrds: 2.17.2
ChimeraX-MedicalToolbar: 1.1
ChimeraX-Meeting: 1.0.1
ChimeraX-Minimize: 1.3.2
ChimeraX-MLP: 1.1.1
ChimeraX-mmCIF: 2.16
ChimeraX-MMTF: 2.2
ChimeraX-ModelArchive: 1.0
ChimeraX-Modeller: 1.5.22
ChimeraX-ModelPanel: 1.6
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: 1.0.1
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: 1.15.2
ChimeraX-OrthoPick: 1.0.1
ChimeraX-PDB: 2.7.11
ChimeraX-PDBBio: 1.0.1
ChimeraX-PDBLibrary: 1.0.5
ChimeraX-PDBMatrices: 1.0
ChimeraX-PickBlobs: 1.0.1
ChimeraX-Positions: 1.0
ChimeraX-PresetMgr: 1.1.4
ChimeraX-ProfileGrids: 1.4.2
ChimeraX-PubChem: 2.2
ChimeraX-ReadPbonds: 1.0.1
ChimeraX-Registration: 1.1.2
ChimeraX-RemoteControl: 1.0
ChimeraX-RenderByAttr: 1.6.5
ChimeraX-RenumberResidues: 1.1
ChimeraX-ResidueFit: 1.0.1
ChimeraX-RestServer: 1.3.3
ChimeraX-RNALayout: 1.0
ChimeraX-RotamerLibMgr: 4.0
ChimeraX-RotamerLibsDunbrack: 2.0
ChimeraX-RotamerLibsDynameomics: 2.0
ChimeraX-RotamerLibsRichardson: 2.0
ChimeraX-SaveCommand: 1.5.2
ChimeraX-Scenes: 0.3.1
ChimeraX-SchemeMgr: 1.0
ChimeraX-SDF: 2.0.3
ChimeraX-Segger: 1.0
ChimeraX-Segment: 1.0.1
ChimeraX-Segmentations: 3.5.10
ChimeraX-SelInspector: 1.0
ChimeraX-SeqView: 2.17.3
ChimeraX-Shape: 1.1
ChimeraX-Shell: 1.0.1
ChimeraX-Shortcuts: 1.2.1
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: 1.19.1
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: 2.5.2
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: 1.49.1
ChimeraX-Umap: 1.0
ChimeraX-uniprot: 2.3.2
ChimeraX-UnitCell: 1.0.1
ChimeraX-ViewDock: 1.5.2
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: 1.1.5
ChimeraX-XR3D: 0.7
ChimeraX-Zone: 1.0.1
click: 8.3.1
colorama: 0.4.6
comm: 0.2.3
comtypes: 1.4.11
contourpy: 1.3.3
coverage: 7.13.0
cxservices: 1.2.3
cycler: 0.12.1
Cython: 3.1.4
debugpy: 1.8.19
decorator: 5.2.1
docutils: 0.21.2
executing: 2.2.1
filelock: 3.19.1
fonttools: 4.61.1
frozenlist: 1.8.0
funcparserlib: 2.0.0a0
glfw: 2.10.0
grako: 3.16.5
h11: 0.16.0
h5py: 3.15.1
html2text: 2025.4.15
httpcore: 1.0.9
httpx: 0.28.1
httpx-sse: 0.4.3
idna: 3.11
ihm: 2.2
imagecodecs: 2024.6.1
imagesize: 1.4.1
iniconfig: 2.3.0
ipykernel: 6.30.1
ipython: 9.5.0
ipython_pygments_lexers: 1.1.1
ipywidgets: 8.1.8
jedi: 0.19.2
Jinja2: 3.1.6
jsonschema: 4.25.1
jsonschema-specifications: 2025.9.1
jupyter_client: 8.6.3
jupyter_core: 5.9.1
jupyterlab_widgets: 3.0.16
kiwisolver: 1.4.9
line_profiler: 5.0.0
lxml: 6.0.2
lz4: 4.3.2
Markdown: 3.8.2
MarkupSafe: 3.0.3
matplotlib: 3.10.7
matplotlib-inline: 0.2.1
mcp: 1.18.0
msgpack: 1.1.1
multidict: 6.7.0
ndindex: 1.10.1
nest-asyncio: 1.6.0
netCDF4: 1.6.5
networkx: 3.3
nibabel: 5.2.0
nptyping: 2.5.0
numexpr: 2.14.1
numpy: 1.26.4
nvidia-nvjitlink-cu12: 12.9.86
OpenMM: 8.2.0
OpenMM-CUDA-12: 8.2.0
openvr: 1.26.701
packaging: 25.0
ParmEd: 4.2.2
parso: 0.8.5
pep517: 0.13.1
pickleshare: 0.7.5
pillow: 11.3.0
pip: 25.2
pkginfo: 1.12.1.2
platformdirs: 4.5.1
pluggy: 1.6.0
prompt_toolkit: 3.0.52
propcache: 0.4.1
psutil: 7.0.0
pure_eval: 0.2.3
py-cpuinfo: 9.0.0
pybind11: 3.0.1
pycollada: 0.8
pydantic: 2.12.5
pydantic-settings: 2.12.0
pydantic_core: 2.41.5
pydicom: 2.4.4
Pygments: 2.18.0
pynmrstar: 3.3.6
pynrrd: 1.0.0
PyOpenGL: 3.1.10
PyOpenGL-accelerate: 3.1.10
pyopenxr: 1.1.4501
pyparsing: 3.2.5
pyproject_hooks: 1.2.0
PyQt6-commercial: 6.9.1
PyQt6-Qt6: 6.9.2
PyQt6-WebEngine-commercial: 6.9.0
PyQt6-WebEngine-Qt6: 6.9.2
PyQt6_sip: 13.10.2
pytest: 9.0.2
pytest-cov: 7.0.0
python-dateutil: 2.9.0.post0
python-dotenv: 1.2.1
python-multipart: 0.0.21
pytz: 2025.2
pywin32: 311
pyzmq: 27.1.0
qtconsole: 5.7.0
QtPy: 2.4.3
qtshim: 1.2
RandomWords: 0.4.0
referencing: 0.37.0
requests: 2.32.5
roman-numerals: 4.0.0
roman-numerals-py: 4.0.0
rpds-py: 0.30.0
scipy: 1.14.0
setuptools: 80.9.0
sfftk-rw: 0.8.1
six: 1.17.0
snowballstemmer: 3.0.1
sortedcontainers: 2.4.0
soupsieve: 2.8
Sphinx: 8.2.3
sphinx-autodoc-typehints: 3.2.0
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
sse-starlette: 3.0.4
stack-data: 0.6.3
starlette: 0.50.0
superqt: 0.7.6
tables: 3.10.2
tcia_utils: 1.5.1
tifffile: 2025.3.13
tinyarray: 1.2.5
tornado: 6.5.4
traitlets: 5.14.3
typing-inspection: 0.4.2
typing_extensions: 4.15.0
tzdata: 2025.3
urllib3: 2.6.2
uvicorn: 0.38.0
wcwidth: 0.2.14
webcolors: 24.11.1
wheel: 0.45.1
wheel-filename: 1.4.2
widgetsnbextension: 4.0.15
WMI: 1.5.1
yarl: 1.22.0
Change History (1)
comment:1 by , 3 hours ago
| Component: | Unassigned → Tool Shed |
|---|---|
| Milestone: | → 1.12 |
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → assigned |
| Summary: | ChimeraX bug report submission → Toolshed install "Restart Now" does not start or install XR3D bundle |
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After the failure of Restart Now, I again tried to upgrade XR3D from 0.7 to 0.9 and chose Restart Later. Then when I quit and restarted ChimeraX it properly installed XR3D 0.9.