Opened 9 days ago
Closed 9 days ago
#19687 closed defect (fixed)
Toolshed down
| Reported by: | Owned by: | Eric Pettersen | |
|---|---|---|---|
| Priority: | normal | Milestone: | |
| 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-10-10.0.26100 ChimeraX Version: 1.11 (2025-12-17 06:45:39 UTC) Description Toolshed won't open (have tried various methods - in command line, tools>more tools, and on my web browser). Was hoping to use to install Isolde Log: Startup Messages --- note | available bundle cache has not been initialized yet 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 show > 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 * Zone (1.0.1): Mouse mode to show atom and map zones > toolshed show > Incomplete command: toolshed OpenGL version: 3.3.0 NVIDIA 581.60 OpenGL renderer: NVIDIA RTX 500 Ada Generation Laptop GPU/PCIe/SSE2 OpenGL vendor: NVIDIA Corporation Python: 3.11.9 Locale: en_GB.cp1252 Qt version: PyQt6 6.9.1, Qt 6.9.0 Qt runtime version: 6.9.2 Qt platform: windows Manufacturer: LENOVO Model: 21G20009UK OS: Microsoft Windows 11 Pro (Build 26100) Memory: 33,832,407,040 MaxProcessMemory: 137,438,953,344 CPU: 22 Intel(R) Core(TM) Ultra 7 155H 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-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 (2)
comment:1 by , 9 days ago
| Component: | Unassigned → Tool Shed |
|---|---|
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → accepted |
| Summary: | ChimeraX bug report submission → Toolshed down |
comment:2 by , 9 days ago
| Resolution: | → fixed |
|---|---|
| Status: | accepted → closed |
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Hi Matilda,
--Eric