Opened 4 years ago
Closed 4 years ago
#4625 closed defect (duplicate)
MatchMaker specific chain-chain pairing: wrapped C/C++ object of type ChainMenuButton has been deleted
Reported by: | Owned by: | pett | |
---|---|---|---|
Priority: | normal | Milestone: | |
Component: | Structure Comparison | Version: | |
Keywords: | Cc: | ||
Blocked By: | Blocking: | ||
Notify when closed: | Platform: | all | |
Project: | ChimeraX |
Description
The following bug report has been submitted: Platform: Linux-5.4.115-1.el8.elrepo.x86_64-x86_64-with-glibc2.14 ChimeraX Version: 1.2 (2021-04-27 05:33:30 UTC) Description (Describe the actions that caused this problem to occur here) Log: UCSF ChimeraX version: 1.2 (2021-04-27) © 2016-2021 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX > open /yonath_group/disha/Giardia_DH_AR_AB/30S_FR_GL_postprocess_masked.mrc Opened 30S_FR_GL_postprocess_masked.mrc as #1, grid size 320,320,320, pixel 0.85, shown at level 0.0334, step 2, values float32 > close > open > /yonath_group/disha/Giardia_DH_AR_AB/Chimera/comparision/new_models/E_coli_7k00.pdb Chain information for E_coli_7k00.pdb #1 --- Chain | Description 0 | No description available 1 | No description available 2 | No description available 3 | No description available 4 | No description available 5 | No description available A | No description available B | No description available C | No description available D | No description available E | No description available F | No description available G | No description available H | No description available I | No description available J | No description available K | No description available L | No description available M | No description available N | No description available O | No description available P | No description available Q | No description available R | No description available S | No description available T | No description available U | No description available X | No description available Y | No description available Z | No description available a | No description available b | No description available c | No description available d | No description available e | No description available f | No description available g | No description available h | No description available i | No description available j | No description available k | No description available l | No description available m | No description available n | No description available o | No description available p | No description available q | No description available r | No description available s | No description available t | No description available u | No description available v | No description available w | No description available x | No description available y | No description available z | No description available > select #1 149338 atoms, 154090 bonds, 1515 pseudobonds, 17719 residues, 3 models selected > show sel cartoons > hide sel atoms > color (#!1 & sel) cornflower blue > select clear > set bgColor white > select #1 149338 atoms, 154090 bonds, 1515 pseudobonds, 17719 residues, 3 models selected > ui tool show "Color Actions" > color sel light sky blue > select clear > open > /yonath_group/disha/Giardia_DH_AR_AB/Chimera/comparision/new_models/human_4ug0.pdb Summary of feedback from opening /yonath_group/disha/Giardia_DH_AR_AB/Chimera/comparision/new_models/human_4ug0.pdb --- warnings | Cannot find LINK/SSBOND residue MG (5148 ) Cannot find LINK/SSBOND residue MG (5102 ) Cannot find LINK/SSBOND residue MG (5103 ) Cannot find LINK/SSBOND residue MG (5103 ) Cannot find LINK/SSBOND residue MG (5104 ) 250 messages similar to the above omitted Chain information for human_4ug0.pdb #2 --- Chain | Description 2 | No description available 5 | No description available 6 | No description available 7 | No description available 8 | No description available LA | No description available LB | No description available LC | No description available LD | No description available LE | No description available LF | No description available LG | No description available LH | No description available LI | No description available LJ | No description available LL | No description available LM | No description available LN | No description available LO | No description available LP | No description available LQ | No description available LR | No description available LS | No description available LT | No description available LU | No description available LV | No description available LW | No description available LX | No description available LY | No description available LZ | No description available La | No description available Lb | No description available Lc | No description available Ld | No description available Le | No description available Lf | No description available Lg | No description available Lh | No description available Li | No description available Lj | No description available Lk | No description available Ll | No description available Lm | No description available Ln | No description available Lo | No description available Lp | No description available Lr | No description available Lz | No description available SA | No description available SB | No description available SC | No description available SD | No description available SE | No description available SF | No description available SG | No description available SH | No description available SI | No description available SJ | No description available SK | No description available SL | No description available SM | No description available SN | No description available SO | No description available SP | No description available SQ | No description available SR | No description available SS | No description available ST | No description available SU | No description available SV | No description available SW | No description available SX | No description available SY | No description available SZ | No description available Sa | No description available Sb | No description available Sc | No description available Sd | No description available Se | No description available Sf | No description available Sg | No description available > select #2 218776 atoms, 234831 bonds, 269 pseudobonds, 17789 residues, 3 models selected > show sel cartoons > hide sel atoms > color sel pale green > color sel aquamarine > color sel pale turquoise > color sel sea green > color sel medium sea green > color sel forest green > color sel lime green > color sel spring green > color sel lawn green > color sel lawn green > color sel chartreuse > color sel lime > color sel light green > select clear > select #2 218776 atoms, 234831 bonds, 269 pseudobonds, 17789 residues, 3 models selected > ui mousemode right "translate selected models" > view matrix models #2,1,0,0,2.7149,0,1,0,3.18,0,0,1,2.9332 > select clear > undo > undo > undo > undo > open > /yonath_group/disha/Giardia_DH_AR_AB/Final_model_map/60s_GL_afterRS12_aligned_new_map_real_space_refined.pdb Chain information for 60s_GL_afterRS12_aligned_new_map_real_space_refined.pdb #3 --- Chain | Description 1 | No description available 3 | No description available 4 | No description available A | No description available B | No description available C | No description available D | No description available F | No description available G | No description available H | No description available I | No description available J | No description available L | No description available M | No description available N | No description available O | No description available P | No description available Q | No description available R | No description available S | No description available T | No description available U | No description available V | No description available W | No description available X | No description available Y | No description available Z | No description available a | No description available b | No description available c | No description available d | No description available e | No description available f | No description available g | No description available h | No description available i | No description available j | No description available k | No description available l | No description available m | No description available o | No description available p | No description available > select #3 104108 atoms, 111779 bonds, 96 pseudobonds, 8479 residues, 2 models selected > show sel cartoons > hide sel atoms > color sel light gray > color sel hot pink > color sel orchid > select clear > open > /yonath_group/disha/Giardia_DH_AR_AB/Final_model_map/Giardia_SSU_real_space_refined.pdb Chain information for Giardia_SSU_real_space_refined.pdb #4 --- Chain | Description 2 | No description available A | No description available B | No description available C | No description available D | No description available E | No description available F | No description available G | No description available H | No description available I | No description available J | No description available K | No description available L | No description available N | No description available O | No description available P | No description available Q | No description available R | No description available S | No description available T | No description available U | No description available V | No description available W | No description available X | No description available Y | No description available Z | No description available a | No description available b | No description available c | No description available d | No description available e | No description available n | No description available > select #4 58253 atoms, 62084 bonds, 98 pseudobonds, 5116 residues, 2 models selected > show sel cartoons > hide sel atoms > color sel orchid > select clear > hide #!1 models > hide #!2 models > select #3 104108 atoms, 111779 bonds, 96 pseudobonds, 8479 residues, 2 models selected > select #4 58253 atoms, 62084 bonds, 98 pseudobonds, 5116 residues, 2 models selected > color sel light gray > select #3 104108 atoms, 111779 bonds, 96 pseudobonds, 8479 residues, 2 models selected > color sel light gray > select clear > select #2/L8 add #3/3 Expected a keyword > select #2/L8 Nothing selected > show #!2 models > select #2/L8 Nothing selected > select #2/C Nothing selected > select #2/L8 Nothing selected > select #3/3 2501 atoms, 2797 bonds, 117 residues, 1 model selected > select ~sel 527974 atoms, 559987 bonds, 1978 pseudobonds, 48986 residues, 10 models selected > hide sel & #!2-4 cartoons > color (#!2-4 & sel) red > undo > select #3/3 2501 atoms, 2797 bonds, 117 residues, 1 model selected > color sel orange red > select clear > select #2/L8 Nothing selected > select #2/C[auth L8] Expected a keyword > select #2/8 3316 atoms, 3700 bonds, 158 residues, 1 model selected > hide sel cartoons > hide sel cartoons > show sel cartoons > ui tool show "Show Sequence Viewer" > select #2/8 showseq Expected a keyword > sequence chain #2/8 Alignment identifier is 2/8 > select #3/4 2958 atoms, 3304 bonds, 2 pseudobonds, 138 residues, 2 models selected > show sel cartoons > view matrix models #3,1,0,0,-9.893,0,1,0,31.869,0,0,1,-37.436 > undo > select #2 218776 atoms, 234831 bonds, 269 pseudobonds, 17789 residues, 3 models selected > select #3 104108 atoms, 111779 bonds, 96 pseudobonds, 8479 residues, 2 models selected > select #3/3 2501 atoms, 2797 bonds, 117 residues, 1 model selected > hide sel cartoons > view matrix models #3,1,0,0,3.2939,0,1,0,-4.6715,0,0,1,-3.6376 > undo > select #2 218776 atoms, 234831 bonds, 269 pseudobonds, 17789 residues, 3 models selected > ~select #2 Nothing selected > select #2 218776 atoms, 234831 bonds, 269 pseudobonds, 17789 residues, 3 models selected > select #3 104108 atoms, 111779 bonds, 96 pseudobonds, 8479 residues, 2 models selected > select add #3/4 104108 atoms, 111779 bonds, 96 pseudobonds, 8479 residues, 2 models selected > select #3/4 2958 atoms, 3304 bonds, 2 pseudobonds, 138 residues, 2 models selected > select add #2/8 6274 atoms, 7004 bonds, 2 pseudobonds, 296 residues, 3 models selected > view matrix models > #2,1,0,0,-0.64445,0,1,0,0.85281,0,0,1,0.91545,#3,1,0,0,-0.64445,0,1,0,0.85281,0,0,1,0.91545 > view matrix models > #2,1,0,0,24.395,0,1,0,6.9243,0,0,1,-9.1585,#3,1,0,0,24.395,0,1,0,6.9243,0,0,1,-9.1585 > ui tool show Matchmaker > matchmaker #!2 to #3/4 & sel pairing bs showAlignment true Reference chain (60s_GL_afterRS12_aligned_new_map_real_space_refined.pdb (#3) chain 4) not compatible with BLOSUM-62 similarity matrix > ui tool show Matchmaker > matchmaker #!2 to #3/4 pairing bs matrix Nucleic showAlignment true Parameters --- Chain pairing | bs Alignment algorithm | Needleman-Wunsch Similarity matrix | Nucleic SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker 60s_GL_afterRS12_aligned_new_map_real_space_refined.pdb, chain 4 (#3) with human_4ug0.pdb, chain 2 (#2), sequence alignment score = 1.4 Alignment identifier is 1 Showing conservation header ("seq_conservation" residue attribute) for alignment 1 Hiding conservation header for alignment 1 Chains used in RMSD evaluation for alignment 1: human_4ug0.pdb #2/2, 60s_GL_afterRS12_aligned_new_map_real_space_refined.pdb #3/4 Showing rmsd header ("seq_rmsd" residue attribute) for alignment 1 RMSD between 3 pruned atom pairs is 1.151 angstroms; (across all 7 pairs: 6.517) > view matrix models > #2,0.61444,-0.7756,0.14459,126.33,0.21915,-0.0082704,-0.97566,329.56,0.75791,0.63117,0.16489,33.926,#3,1,0,0,10.121,0,1,0,8.583,0,0,1,-8.8646 > view matrix models > #2,0.61444,-0.7756,0.14459,106.18,0.21915,-0.0082704,-0.97566,324.92,0.75791,0.63117,0.16489,31.251,#3,1,0,0,-10.027,0,1,0,3.9459,0,0,1,-11.539 > select clear > ui tool show Matchmaker > matchmaker #2/8 to #3/4 pairing ss matrix Nucleic showAlignment true Parameters --- Chain pairing | ss Alignment algorithm | Needleman-Wunsch Similarity matrix | Nucleic SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker 60s_GL_afterRS12_aligned_new_map_real_space_refined.pdb, chain 4 (#3) with human_4ug0.pdb, chain 8 (#2), sequence alignment score = 1.4 Alignment identifier is 2 Showing conservation header ("seq_conservation" residue attribute) for alignment 2 Traceback (most recent call last): File "/opt/UCSF/ChimeraX/lib/python3.8/site- packages/chimerax/core/triggerset.py", line 130, in invoke return self._func(self._name, data) File "/opt/UCSF/ChimeraX/lib/python3.8/site- packages/chimerax/ui/widgets/item_chooser.py", line 305, in _items_change if not hasattr(self, '_recursion'): RuntimeError: wrapped C/C++ object of type ChainMenuButton has been deleted Error processing trigger "changes": RuntimeError: wrapped C/C++ object of type ChainMenuButton has been deleted File "/opt/UCSF/ChimeraX/lib/python3.8/site- packages/chimerax/ui/widgets/item_chooser.py", line 305, in _items_change if not hasattr(self, '_recursion'): See log for complete Python traceback. Hiding conservation header for alignment 2 Chains used in RMSD evaluation for alignment 2: human_4ug0.pdb #2/8, 60s_GL_afterRS12_aligned_new_map_real_space_refined.pdb #3/4 Showing rmsd header ("seq_rmsd" residue attribute) for alignment 2 RMSD between 6 pruned atom pairs is 1.229 angstroms; (across all 7 pairs: 2.148) Traceback (most recent call last): File "/opt/UCSF/ChimeraX/lib/python3.8/site- packages/chimerax/core/triggerset.py", line 130, in invoke return self._func(self._name, data) File "/opt/UCSF/ChimeraX/lib/python3.8/site- packages/chimerax/ui/widgets/item_chooser.py", line 305, in _items_change if not hasattr(self, '_recursion'): RuntimeError: wrapped C/C++ object of type ChainMenuButton has been deleted Error processing trigger "changes": RuntimeError: wrapped C/C++ object of type ChainMenuButton has been deleted File "/opt/UCSF/ChimeraX/lib/python3.8/site- packages/chimerax/ui/widgets/item_chooser.py", line 305, in _items_change if not hasattr(self, '_recursion'): See log for complete Python traceback. Traceback (most recent call last): File "/opt/UCSF/ChimeraX/lib/python3.8/site- packages/chimerax/core/triggerset.py", line 130, in invoke return self._func(self._name, data) File "/opt/UCSF/ChimeraX/lib/python3.8/site- packages/chimerax/ui/widgets/item_chooser.py", line 305, in _items_change if not hasattr(self, '_recursion'): RuntimeError: wrapped C/C++ object of type ChainMenuButton has been deleted Error processing trigger "changes": RuntimeError: wrapped C/C++ object of type ChainMenuButton has been deleted File "/opt/UCSF/ChimeraX/lib/python3.8/site- packages/chimerax/ui/widgets/item_chooser.py", line 305, in _items_change if not hasattr(self, '_recursion'): See log for complete Python traceback. OpenGL version: 3.3.0 NVIDIA 418.113 OpenGL renderer: Quadro RTX 4000/PCIe/SSE2 OpenGL vendor: NVIDIA Corporation Manufacturer: ASUS Model: System Product Name OS: CentOS Stream 8 Architecture: 64bit ELF Virutal Machine: none CPU: 24 AMD Ryzen 9 5900X 12-Core Processor Cache Size: 512 KB Memory: total used free shared buff/cache available Mem: 62Gi 13Gi 33Gi 499Mi 16Gi 48Gi Swap: 31Gi 0B 31Gi Graphics: 05:00.0 VGA compatible controller [0300]: NVIDIA Corporation TU104GL [Quadro RTX 4000] [10de:1eb1] (rev a1) Subsystem: NVIDIA Corporation Device [10de:12a0] Kernel driver in use: nvidia Locale: ('en_US', 'UTF-8') PyQt5 5.15.2, Qt 5.15.2 Installed Packages: alabaster: 0.7.12 appdirs: 1.4.4 Babel: 2.9.0 backcall: 0.2.0 blockdiag: 2.0.1 certifi: 2020.12.5 cftime: 1.4.1 chardet: 3.0.4 ChimeraX-AddCharge: 1.0 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: 1.13.3 ChimeraX-AtomicLibrary: 3.1.2 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: 1.1.3 ChimeraX-ConnectStructure: 2.0 ChimeraX-Contacts: 1.0 ChimeraX-Core: 1.2 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: 1.1.1 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-LinuxSupport: 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 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 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: 1.7.3 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: 5.0.7 distlib: 0.3.1 distro: 1.5.0 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: 1.1.1 matplotlib: 3.3.2 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: 1.0.3 sphinxcontrib-jsmath: 1.0.1 sphinxcontrib-qthelp: 1.0.3 sphinxcontrib-serializinghtml: 1.1.4 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: 1.2.0
Change History (2)
comment:1 by , 4 years ago
Component: | Unassigned → Structure Comparison |
---|---|
Owner: | set to |
Platform: | → all |
Project: | → ChimeraX |
Status: | new → accepted |
Summary: | ChimeraX bug report submission → MatchMaker specific chain-chain pairing: wrapped C/C++ object of type ChainMenuButton has been deleted |
comment:2 by , 4 years ago
Resolution: | → duplicate |
---|---|
Status: | accepted → closed |
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