Opened 3 months ago
Closed 3 months ago
#18250 closed defect (limitation)
volume splitbyzone: ArrayMemoryError
Reported by: | Owned by: | Tom Goddard | |
---|---|---|---|
Priority: | normal | Milestone: | |
Component: | Volume Data | 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: 1.8.dev202401142228 (2024-01-14 22:28:37 UTC) Description (Describe the actions that caused this problem to occur here) Log: Startup Messages --- warnings | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR bundle with that from NMRSTAR bundle Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR bundle with that from NMRSTAR bundle UCSF ChimeraX version: 1.8.dev202401142228 (2024-01-14) © 2016-2024 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX > open C:\Users\User\Desktop\Biofisika\SLC44A1\images\TM_2.cxs format session No such file/path: C:\Users\User\Desktop\Biofisika\SLC44A1\images\TM_2.cxs > open C:\Users\User\Desktop\Biofisika\SLC44A1\cryo- > EM\phenix\slc44a1_monomer\RealSpaceRefine_78\slc44a1_monomer_merged_J574_real_space_refined_073-coot-2_real_space_refined_078.pdb > format pdb Chain information for slc44a1_monomer_merged_J574_real_space_refined_073-coot-2_real_space_refined_078.pdb #1 --- Chain | Description A | No description available > open C:\Users\User\Desktop\Biofisika\SLC44A1\cryo- > EM\maps\monomer\cryosparc_P150_J574_008_volume_map_sharp.mrc format mrc Opened cryosparc_P150_J574_008_volume_map_sharp.mrc as #2, grid size 480,480,480, pixel 0.646, shown at level 0.0309, step 2, values float32 > rainbow > volume #2 level 0.05997 > color #2 #dadadaff models > volume #2 level 0.08423 > volume #2 level 0.0825 > set bgColor white > set bgColor black > set bgColor white > color zone #2 near #1 distance 2.5 > lighting soft > graphics silhouettes true > surface dust #2 size 6.46 > select /A:713@C38 1 atom, 1 residue, 1 model selected > select /A:713 38 atoms, 37 bonds, 1 residue, 1 model selected > hide #!2 models > select /A:713 blue Expected a keyword > color sel blue > color sel light blue > color sel purple > color sel marine Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero', 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', 'fromcartoons', 'fromribbons', or 'random' or a keyword > color sel marin Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero', 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', 'fromcartoons', 'fromribbons', or 'random' or a keyword > color sel ocean Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero', 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', 'fromcartoons', 'fromribbons', or 'random' or a keyword > color sel hot pink > color sel pink > color sel dodger blue > color sel byhetero > color sel cyan > color sel byhetero > color sel deep sky blue > color sel byhetero > select add #1 5131 atoms, 5262 bonds, 621 residues, 1 model selected > color sel byhetero > select subtract #1 Nothing selected > select /A:713 38 atoms, 37 bonds, 1 residue, 1 model selected > show #!2 models > color #2 #dadada > select clear > transparency 50 > color #2 #dfdfdfff models > color #2 #dededeff models > color #2 #dadadaff models > color #2 #cbcbcbff models > transparency 50 > transparecy #2 30 Unknown command: transparecy #2 30 > transparecy 30 Unknown command: transparecy 30 > transparecy 30 target s Unknown command: transparecy 30 target s > transparency 30 target s > volume #2 level 0.1068 > volume #2 level 0.825 > volume #2 level 0.0825 > color zone #2 near #1 distance 2 > transparency 0 > transparency 50 > color byhetero > color zone #2 near #1 distance 1.5 > transparency 0 > volume #2 level 0.1092 > transparency 0 > color zone #2 near #1 distance 1.5 > volume #2 level 0.1 > transparency 50 > transparency 0 > transparency 50 > select /A:498 9 atoms, 8 bonds, 1 residue, 1 model selected > select /A:499 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:498 9 atoms, 8 bonds, 1 residue, 1 model selected > select add /A:499 17 atoms, 15 bonds, 2 residues, 1 model selected > show sel atoms > select clear > volume #2 level 0.105 > transparency 30 target s > volume #2 level 0.103 > volume #2 level 0.105 > volume #2 color #bddbffb3 > volume #2 color #6cb8f7b3 > volume #2 color #bddbffb3 > volume #2 color #6cb8f7b3 > volume #2 color #bddbffb3 > volume #2 color #ffff7fb3 > volume #2 color #ffffffb3 > volume #2 color #dadadab3 > volume #2 color #bddbffb3 > volume #2 color #6cb8f7b3 > volume #2 color #dadadab3 > rainbow > select /A:713 38 atoms, 37 bonds, 1 residue, 1 model selected > color sel deep sky blue > color zone #2 near #1 distance 1.5 > volume #2 level 0.07104 > color zone #2 near #1 distance 2 > volume #2 level 0.09045 > volume #2 level 0.0105 > volume #2 level 0.105 > color zone #2 near #1 distance 1.5 > color zone #2 near #1 distance 2 > transparency 0 > transparency 50 > color sel byhetero > select add #1 5131 atoms, 5262 bonds, 621 residues, 1 model selected > color sel byhetero > select subtract #1 Nothing selected > view > select /A:713 38 atoms, 37 bonds, 1 residue, 1 model selected > view sel > select clear > ui tool show "Side View" > view orient [Repeated 1 time(s)] > view > view orient > select down Nothing selected > select down Nothing selected > transparency 50 target s > transparency 40 target s > transparency 30 target s > transparency 50 target s > select add #2 4 models selected > select subtract #2 Nothing selected > color zone #2 near #1 distance 2 > volume #2 level 0.09045 > view > color #1 #5892ffb3 > color zone #2 near #1 distance 2 > transparency 0 > volume splitbyzone #2 Volume cryosparc_P150_J574_008_volume_map_sharp.mrc #2 does not have zone coloring > volume splitbycolor #2 Expected a density maps specifier or a keyword > volume splitbyzone #2 Volume cryosparc_P150_J574_008_volume_map_sharp.mrc #2 does not have zone coloring > color zone #2 near #1 distance 2 > transparency 0 > volume splitbyzone #2 Volume cryosparc_P150_J574_008_volume_map_sharp.mrc #2 does not have zone coloring > color zone #2 near #1 distance 2 > volume splitbyzone #2 Opened cryosparc_P150_J574_008_volume_map_sharp.mrc 0 as #3.1, grid size 480,480,480, pixel 0.646, shown at level 0.0904, step 1, values float32 Opened cryosparc_P150_J574_008_volume_map_sharp.mrc 1 as #3.2, grid size 480,480,480, pixel 0.646, shown at level 0.0904, step 1, values float32 > transparency 0 > volume #3.1 step 2 > volume #3.2 step 2 > hide #!3 models > show #!3 models > hide #1 models > show #1 models > hide #!3 models > hide #!3.1 models > hide #!3.2 models > select add #1 5131 atoms, 5262 bonds, 621 residues, 1 model selected > transparency 0 target r > select clear > show #!3.2 models > show #!3.1 models > hide #!3.1 models > show #!3.1 models > hide #!3.1 models > rainbow > color zone #3.2 near #1 distance 2 > tansparency 0 target r Unknown command: tansparency 0 target r > tansparency 0 target c Unknown command: tansparency 0 target c > select add #1 5131 atoms, 5262 bonds, 621 residues, 1 model selected > tansparency 0 target sel Unknown command: tansparency 0 target sel > tansparency 0 Unknown command: tansparency 0 > hide #!3.2 models > tansparency 0 target c Unknown command: tansparency 0 target c > transparency 0 target c > transparency 0 target sel Invalid "target" argument: Character 'e' is not an allowed target, must be one of acrsbmpfl > transparency 0 sel Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels', 'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword > transparency 0 All > show #!3.2 models > select clear > transparency 50 target s > show #!3.1 models > hide #!3.1 models > volume #3.2 level 0.105 > volume #3.2 level 0.0904 > volume #3.2 level 0.1074 > color zone #2 near #1 distance 2.5 > color #1 #55aaffff > color zone #2 near #1 distance 2.5 > color zone #2 near #1 distance 2 > color zone #2 near #1 distance 2.5 > volume splitbyzone #2 Opened cryosparc_P150_J574_008_volume_map_sharp.mrc 0 as #4.1, grid size 480,480,480, pixel 0.646, shown at level 0.0904, step 1, values float32 Opened cryosparc_P150_J574_008_volume_map_sharp.mrc 1 as #4.2, grid size 480,480,480, pixel 0.646, shown at level 0.0904, step 1, values float32 > volume #4.2 step 2 > color zone #2 near #1 distance 2 [Repeated 1 time(s)] > volume splitbyzone #2 Opened cryosparc_P150_J574_008_volume_map_sharp.mrc 0 as #5.1, grid size 480,480,480, pixel 0.646, shown at level 0.0904, step 1, values float32 Opened cryosparc_P150_J574_008_volume_map_sharp.mrc 1 as #5.2, grid size 480,480,480, pixel 0.646, shown at level 0.0904, step 1, values float32 > volume #5.2 level 0.06247 > volume #5.2 step 2 > volume #5.2 level 0.05003 > transparency #5.2.1 50 > transparency #4.2.1 50 > volume #5.2 level 0.05749 > volume #5.2 level 0.0749 > volume #5.2 level 0.075 > close #4 > rainbow > color byhetero > volume #5.2 level 0.0749 > volume #5.2 level 0.08733 > hide #!5.2 models > show #!5.2 models > color zone #2 near #1 distance 2.5 > volume splitbyzone #2 Traceback (most recent call last): File "C:\Program Files\ChimeraX_2\bin\Lib\site- packages\chimerax\cmd_line\tool.py", line 319, in execute cmd.run(cmd_text) File "C:\Program Files\ChimeraX_2\bin\Lib\site- packages\chimerax\core\commands\cli.py", line 2908, in run result = ci.function(session, **kw_args) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "C:\Program Files\ChimeraX_2\bin\Lib\site- packages\chimerax\surface\colorzone.py", line 378, in split_volumes_by_color_zone vlist.extend(split_volume_by_color_zone(v)) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "C:\Program Files\ChimeraX_2\bin\Lib\site- packages\chimerax\surface\colorzone.py", line 321, in split_volume_by_color_zone grids = split_zones_by_color(volume, zc.points, zc.point_colors, zc.distance) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "C:\Program Files\ChimeraX_2\bin\Lib\site- packages\chimerax\surface\colorzone.py", line 362, in split_zones_by_color g = masked_grid_data(sg, mask, m) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "C:\Program Files\ChimeraX_2\bin\Lib\site- packages\chimerax\map_data\arrays.py", line 341, in masked_grid_data masked = zeros(matrix.shape, matrix.dtype) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ numpy.core._exceptions._ArrayMemoryError: Unable to allocate 422. MiB for an array with shape (480, 480, 480) and data type float32 numpy.core._exceptions._ArrayMemoryError: Unable to allocate 422. MiB for an array with shape (480, 480, 480) and data type float32 File "C:\Program Files\ChimeraX_2\bin\Lib\site- packages\chimerax\map_data\arrays.py", line 341, in masked_grid_data masked = zeros(matrix.shape, matrix.dtype) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ See log for complete Python traceback. OpenGL version: 3.3.0 NVIDIA 571.96 OpenGL renderer: NVIDIA GeForce RTX 3050 Ti Laptop GPU/PCIe/SSE2 OpenGL vendor: NVIDIA Corporation Python: 3.11.2 Locale: es_ES.cp1252 Qt version: PyQt6 6.3.1, Qt 6.3.1 Qt runtime version: 6.3.2 Qt platform: windows Manufacturer: ASUSTeK COMPUTER INC. Model: ASUS TUF Gaming F15 FX506HE_FX506HE OS: Microsoft Windows 11 Home (Build 26100) Memory: 16,888,246,272 MaxProcessMemory: 137,438,953,344 CPU: 16 11th Gen Intel(R) Core(TM) i7-11800H @ 2.30GHz OSLanguage: es-ES Installed Packages: alabaster: 0.7.16 appdirs: 1.4.4 asttokens: 2.4.1 Babel: 2.14.0 backcall: 0.2.0 beautifulsoup4: 4.11.2 blockdiag: 3.0.0 blosc2: 2.0.0 build: 0.10.0 certifi: 2023.11.17 cftime: 1.6.3 charset-normalizer: 3.3.2 ChimeraX-AddCharge: 1.5.15 ChimeraX-AddH: 2.2.5 ChimeraX-AlignmentAlgorithms: 2.0.1 ChimeraX-AlignmentHdrs: 3.4.3 ChimeraX-AlignmentMatrices: 2.1 ChimeraX-Alignments: 2.12.3 ChimeraX-AlphaFold: 1.0 ChimeraX-AltlocExplorer: 1.1.1 ChimeraX-AmberInfo: 1.0 ChimeraX-Arrays: 1.1 ChimeraX-Atomic: 1.52 ChimeraX-AtomicLibrary: 12.1.4 ChimeraX-AtomSearch: 2.0.1 ChimeraX-AxesPlanes: 2.4 ChimeraX-BasicActions: 1.1.2 ChimeraX-BILD: 1.0 ChimeraX-BlastProtein: 2.1.2 ChimeraX-BondRot: 2.0.4 ChimeraX-BugReporter: 1.0.1 ChimeraX-BuildStructure: 2.11 ChimeraX-Bumps: 1.0 ChimeraX-BundleBuilder: 1.2.2 ChimeraX-ButtonPanel: 1.0.1 ChimeraX-CageBuilder: 1.0.1 ChimeraX-CellPack: 1.0 ChimeraX-Centroids: 1.4 ChimeraX-ChangeChains: 1.1 ChimeraX-CheckWaters: 1.3.2 ChimeraX-ChemGroup: 2.0.1 ChimeraX-Clashes: 2.2.4 ChimeraX-Clipper: 0.22.4 ChimeraX-ColorActions: 1.0.3 ChimeraX-ColorGlobe: 1.0 ChimeraX-ColorKey: 1.5.5 ChimeraX-CommandLine: 1.2.5 ChimeraX-ConnectStructure: 2.0.1 ChimeraX-Contacts: 1.0.1 ChimeraX-Core: 1.8.dev202401142228 ChimeraX-CoreFormats: 1.2 ChimeraX-coulombic: 1.4.3 ChimeraX-Crosslinks: 1.0 ChimeraX-Crystal: 1.0 ChimeraX-CrystalContacts: 1.0.1 ChimeraX-DataFormats: 1.2.3 ChimeraX-Dicom: 1.2 ChimeraX-DistMonitor: 1.4 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: 1.1.1 ChimeraX-Hbonds: 2.4 ChimeraX-Help: 1.2.2 ChimeraX-HKCage: 1.3 ChimeraX-IHM: 1.1 ChimeraX-ImageFormats: 1.2 ChimeraX-IMOD: 1.0 ChimeraX-IO: 1.0.1 ChimeraX-ISOLDE: 1.7.1 ChimeraX-ItemsInspection: 1.0.1 ChimeraX-IUPAC: 1.0 ChimeraX-Label: 1.1.9 ChimeraX-LigandRecognizer: 0.2 ChimeraX-ListInfo: 1.2.2 ChimeraX-Log: 1.1.6 ChimeraX-LookingGlass: 1.1 ChimeraX-Maestro: 1.9.1 ChimeraX-Map: 1.1.4 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: 2.1.2 ChimeraX-MCopy: 1.0 ChimeraX-MDcrds: 2.6.1 ChimeraX-MedicalToolbar: 1.0.2 ChimeraX-Meeting: 1.0.1 ChimeraX-MLP: 1.1.1 ChimeraX-mmCIF: 2.12.1 ChimeraX-MMTF: 2.2 ChimeraX-Modeller: 1.5.15 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-Neuron: 1.0 ChimeraX-Nifti: 1.1 ChimeraX-NMRSTAR: 1.0.1 ChimeraX-NRRD: 1.1 ChimeraX-Nucleotides: 2.0.3 ChimeraX-OpenCommand: 1.13.1 ChimeraX-PDB: 2.7.3 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 ChimeraX-PubChem: 2.1 ChimeraX-ReadPbonds: 1.0.1 ChimeraX-Registration: 1.1.2 ChimeraX-RemoteControl: 1.0 ChimeraX-RenderByAttr: 1.2.1 ChimeraX-RenumberResidues: 1.1 ChimeraX-ResidueFit: 1.0.1 ChimeraX-RestServer: 1.2 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-SelInspector: 1.0 ChimeraX-SeqView: 2.11.1 ChimeraX-Shape: 1.0.1 ChimeraX-Shell: 1.0.1 ChimeraX-Shortcuts: 1.1.1 ChimeraX-ShowSequences: 1.0.2 ChimeraX-SideView: 1.0.1 ChimeraX-Smiles: 2.1.2 ChimeraX-SmoothLines: 1.0 ChimeraX-SpaceNavigator: 1.0 ChimeraX-StdCommands: 1.15 ChimeraX-STL: 1.0.1 ChimeraX-Storm: 1.0 ChimeraX-StructMeasure: 1.1.2 ChimeraX-Struts: 1.0.1 ChimeraX-Surface: 1.0.1 ChimeraX-SwapAA: 2.0.1 ChimeraX-SwapRes: 2.2.2 ChimeraX-TapeMeasure: 1.0 ChimeraX-TaskManager: 1.0 ChimeraX-Test: 1.0 ChimeraX-Toolbar: 1.1.2 ChimeraX-ToolshedUtils: 1.2.4 ChimeraX-Topography: 1.0 ChimeraX-ToQuest: 1.0 ChimeraX-Tug: 1.0.1 ChimeraX-UI: 1.33.5 ChimeraX-uniprot: 2.3 ChimeraX-UnitCell: 1.0.1 ChimeraX-ViewDockX: 1.3.2 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: 1.1.3 ChimeraX-Zone: 1.0.1 colorama: 0.4.6 comm: 0.2.1 comtypes: 1.1.14 contourpy: 1.2.0 cxservices: 1.2.2 cycler: 0.12.1 Cython: 0.29.33 debugpy: 1.8.0 decorator: 5.1.1 docutils: 0.19 executing: 2.0.1 filelock: 3.9.0 fonttools: 4.47.2 funcparserlib: 2.0.0a0 glfw: 2.6.4 grako: 3.16.5 h5py: 3.10.0 html2text: 2020.1.16 idna: 3.6 ihm: 0.38 imagecodecs: 2023.9.18 imagesize: 1.4.1 ipykernel: 6.23.2 ipython: 8.14.0 ipython-genutils: 0.2.0 ipywidgets: 8.1.1 jedi: 0.18.2 Jinja2: 3.1.2 jupyter-client: 8.2.0 jupyter-core: 5.7.1 jupyterlab-widgets: 3.0.9 kiwisolver: 1.4.5 line-profiler: 4.0.2 lxml: 4.9.2 lz4: 4.3.2 MarkupSafe: 2.1.3 matplotlib: 3.7.2 matplotlib-inline: 0.1.6 msgpack: 1.0.4 nest-asyncio: 1.5.9 netCDF4: 1.6.2 networkx: 3.1 nibabel: 5.0.1 nptyping: 2.5.0 numexpr: 2.8.8 numpy: 1.25.1 openvr: 1.23.701 packaging: 23.2 ParmEd: 3.4.3 parso: 0.8.3 pep517: 0.13.0 pickleshare: 0.7.5 pillow: 10.2.0 pip: 23.0 pkginfo: 1.9.6 platformdirs: 4.1.0 prompt-toolkit: 3.0.43 psutil: 5.9.5 pure-eval: 0.2.2 py-cpuinfo: 9.0.0 pycollada: 0.7.2 pydicom: 2.3.0 Pygments: 2.16.1 pynmrstar: 3.3.2 pynrrd: 1.0.0 PyOpenGL: 3.1.7 PyOpenGL-accelerate: 3.1.7 pyopenxr: 1.0.2801 pyparsing: 3.0.9 pyproject-hooks: 1.0.0 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: 2023.3.post1 pywin32: 305 pyzmq: 25.1.2 qtconsole: 5.4.3 QtPy: 2.4.1 RandomWords: 0.4.0 requests: 2.31.0 scipy: 1.11.1 setuptools: 67.4.0 sfftk-rw: 0.7.3 six: 1.16.0 snowballstemmer: 2.2.0 sortedcontainers: 2.4.0 soupsieve: 2.5 sphinx: 6.1.3 sphinx-autodoc-typehints: 1.22 sphinxcontrib-applehelp: 1.0.8 sphinxcontrib-blockdiag: 3.0.0 sphinxcontrib-devhelp: 1.0.6 sphinxcontrib-htmlhelp: 2.0.5 sphinxcontrib-jsmath: 1.0.1 sphinxcontrib-qthelp: 1.0.7 sphinxcontrib-serializinghtml: 1.1.10 stack-data: 0.6.3 superqt: 0.5.0 tables: 3.8.0 tcia-utils: 1.5.1 tifffile: 2023.7.18 tinyarray: 1.2.4 tornado: 6.4 traitlets: 5.9.0 typing-extensions: 4.9.0 tzdata: 2023.4 urllib3: 2.1.0 wcwidth: 0.2.13 webcolors: 1.12 wheel: 0.38.4 wheel-filename: 1.4.1 widgetsnbextension: 4.0.9 WMI: 1.5.1
Change History (2)
comment:1 by , 3 months ago
Component: | Unassigned → Volume Data |
---|---|
Owner: | set to |
Platform: | → all |
Project: | → ChimeraX |
Status: | new → assigned |
Summary: | ChimeraX bug report submission → volume splitbyzone: ArrayMemoryError |
comment:2 by , 3 months ago
Resolution: | → limitation |
---|---|
Status: | assigned → closed |
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Out of memory error. Tried to split map by color zone. 0.5 GB map. Probably had a lot of colors. Windows machine had 16 GB.