Opened 2 years ago
Closed 2 years ago
#9931 closed defect (duplicate)
Blast: self.job.model_name is None
Reported by: | Owned by: | Zach Pearson | |
---|---|---|---|
Priority: | normal | Milestone: | |
Component: | Sequence | Version: | |
Keywords: | Cc: | ||
Blocked By: | Blocking: | ||
Notify when closed: | Platform: | all | |
Project: | ChimeraX |
Description
The following bug report has been submitted: Platform: macOS-12.6.6-arm64-arm-64bit ChimeraX Version: 1.6rc202304252053 (2023-04-25 20:53:05 UTC) Description (Describe the actions that caused this problem to occur here) Log: UCSF ChimeraX version: 1.6rc202304252053 (2023-04-25) © 2016-2023 Regents of the University of California. All rights reserved. > open "/Users/diakinmeji-3/Documents/PROPOSALS/2023/14. PEPTAC cooperativity > design/Figures/Figure 7/AF-CREPT_ligand-1.cxs" format session Log from Sun Oct 8 11:26:23 2023UCSF ChimeraX version: 1.6rc202304252053 (2023-04-25) © 2016-2023 Regents of the University of California. All rights reserved. > open "/Users/diakinmeji-3/Documents/Chimera X pdb/BCL9-beta-catenin > complex.cxs" format session Log from Wed May 3 00:32:32 2023UCSF ChimeraX version: 1.6rc202304252053 (2023-04-25) © 2016-2023 Regents of the University of California. All rights reserved. > open "/Users/diakinmeji-3/Documents/Chimera X pdb/CREPT CCT domain.cxs" > format session Log from Sat Apr 29 02:32:05 2023You can double click a model's Name or ID in the model panel to edit those fields UCSF ChimeraX version: 1.6rc202304252053 (2023-04-25) © 2016-2023 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX > open "/Users/diakinmeji-3/Documents/Chimera X pdb/Fecto2M_fab77_relion- > coot-3_real_space_refined_076.pdb" format pdb Chain information for Fecto2M_fab77_relion-coot-3_real_space_refined_076.pdb #1 --- Chain | Description A C E | No description available B D F | No description available G I K | No description available H J L | No description available > hide atoms > show cartoons > set bgColor white > open 2bbv 2bbv title: The refined three-dimensional structure of an insect virus At 2.8 angstroms resolution [more info...] Chain information for 2bbv #2 --- Chain | Description | UniProt A B C | PROTEIN (BLACK BEETLE VIRUS CAPSID PROTEIN) | COAT_BBV 1-363 D E F | PROTEIN (BLACK BEETLE VIRUS CAPSID PROTEIN) | COAT_BBV 364-407 N | RNA (5'-R(*UP*CP*UP*UP*AP*UP*AP*UP*CP*U)-3') | Non-standard residues in 2bbv #2 --- CA — calcium ion 2bbv mmCIF Assemblies --- 1| complete icosahedral assembly 2| icosahedral asymmetric unit 3| icosahedral pentamer 4| icosahedral 23 hexamer 5| icosahedral asymmetric unit, std point frame 6| crystal asymmetric unit, crystal frame > clear Unknown command: clear > select clear > close > open 2bbv 2bbv title: The refined three-dimensional structure of an insect virus At 2.8 angstroms resolution [more info...] Chain information for 2bbv #1 --- Chain | Description | UniProt A B C | PROTEIN (BLACK BEETLE VIRUS CAPSID PROTEIN) | COAT_BBV 1-363 D E F | PROTEIN (BLACK BEETLE VIRUS CAPSID PROTEIN) | COAT_BBV 364-407 N | RNA (5'-R(*UP*CP*UP*UP*AP*UP*AP*UP*CP*U)-3') | Non-standard residues in 2bbv #1 --- CA — calcium ion 2bbv mmCIF Assemblies --- 1| complete icosahedral assembly 2| icosahedral asymmetric unit 3| icosahedral pentamer 4| icosahedral 23 hexamer 5| icosahedral asymmetric unit, std point frame 6| crystal asymmetric unit, crystal frame > close > open 4NAD Summary of feedback from opening 4NAD fetched from pdb --- note | Fetching compressed mmCIF 4nad from http://files.rcsb.org/download/4nad.cif 4nad title: Crystal Structure of the C-terminal Domain of CREPT [more info...] Chain information for 4nad #1 --- Chain | Description | UniProt A B | Regulation of nuclear pre-mRNA domain-containing protein 1B | RPR1B_HUMAN 177-326 > lys266 Unknown command: lys266 > lys 266 Unknown command: lys 266 > k266 Unknown command: k266 > lighting simple > lighting soft > lighting full > lighting soft > rainbow [Repeated 2 time(s)] > coulombic Using Amber 20 recommended default charges and atom types for standard residues Coulombic values for 4nad_B SES surface #1.1: minimum, -13.95, mean -1.72, maximum 12.51 Coulombic values for 4nad_A SES surface #1.2: minimum, -16.89, mean -1.73, maximum 12.33 To also show corresponding color key, enter the above coulombic command and add key true > coulombic Coulombic values for 4nad_B SES surface #1.1: minimum, -13.95, mean -1.72, maximum 12.51 Coulombic values for 4nad_A SES surface #1.2: minimum, -16.89, mean -1.73, maximum 12.33 To also show corresponding color key, enter the above coulombic command and add key true > mlp Map values for surface "4nad_A SES surface": minimum -26.65, mean -3.922, maximum 21.98 Map values for surface "4nad_B SES surface": minimum -26.24, mean -3.865, maximum 21.31 To also show corresponding color key, enter the above mlp command and add key true > nucleotides atoms > style nucleic stick Changed 0 atom styles > show cartoons [Repeated 1 time(s)] > rainbow > show cartoons > hide cartoons > show surfaces > hide surfaces > show cartoons Alignment identifier is 1 > show cartoons > hide cartoons > show cartoons > set bgColor black > set bgColor white > style stick Changed 2104 atom styles > show cartoons > lighting simple > lighting soft > select /B,A:176-191,193-203,205-217,219-298 1926 atoms, 1928 bonds, 240 residues, 1 model selected > set bgColor black > color blue > color gray > color silver > set bgColor white > set bgColor black > unselect Unknown command: unselect > select /B,A:176-191,193-203,205-217,219-298 1926 atoms, 1928 bonds, 240 residues, 1 model selected > select /B,A:176-191,193-203,205-217,219-298 1926 atoms, 1928 bonds, 240 residues, 1 model selected > select /B,A:176-191,193-203,205-217,219-298 1926 atoms, 1928 bonds, 240 residues, 1 model selected > select /B,A:176-191,193-203,205-217,219-298 1926 atoms, 1928 bonds, 240 residues, 1 model selected > select /B,A:176-191,193-203,205-217,219-298 1926 atoms, 1928 bonds, 240 residues, 1 model selected > help help:quickstart > color byattribute chain No known/registered numeric attribute chain > ribbon /c > select clear > select /B,A:176-191,193-203,205-217,219-298 1926 atoms, 1928 bonds, 240 residues, 1 model selected > select clear > select /B,A:176-191,193-203,205-217,219-298 1926 atoms, 1928 bonds, 240 residues, 1 model selected > select clear > set bgColor white > set silhouettes true > select /A:246 5 atoms, 4 bonds, 1 residue, 1 model selected > select add /A:245 10 atoms, 8 bonds, 2 residues, 2 models selected > select /A:242 4 atoms, 3 bonds, 1 residue, 1 model selected > select /A:228 9 atoms, 8 bonds, 1 residue, 1 model selected > select /A:264 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:267 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:266 9 atoms, 8 bonds, 1 residue, 1 model selected > select clear > select /B,A:176-191,193-203,205-217,219-298 1926 atoms, 1928 bonds, 240 residues, 1 model selected > select clear > select /A:266 9 atoms, 8 bonds, 1 residue, 1 model selected > select /A:267 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:269 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:266-269 32 atoms, 31 bonds, 4 residues, 1 model selected > select /A:266-286 179 atoms, 179 bonds, 21 residues, 1 model selected > color sel blue > color sel teal > select clear > save "/Users/diakinmeji-3/Documents/Chimera X pdb/CREPT CCT domain.cxs" ——— End of log from Sat Apr 29 02:32:05 2023 ——— opened ChimeraX session > close > ui tool show AlphaFold > alphafold predict > KHAVVNLINYQDDAELATRAIPELTKLLNDEDQVVVNKAAVMVHQLSKKEASRHAIMRSPQMVSAIVRTMQNTNDVETARCTAGTLHNLSHHREGLLAIFKSGGIPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLAITTDCLQILAYGNQESKLIILASGGPQALVNIMRTYTYEKLLWTTSRVLKVLSVCSSNKPAIVEAGGMQALGLHLTDPSQRLVQNCLWTLRNLSDAATKQEGMEGLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMMVCQVGGIEALVRTVLRAGDREDITEPAICALRHLTSRHQEAEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNLALCPANHAPLREQGAIPRLVQLLVRAHQDTQRRTSMGGTQQQFVEGVRMEEIVEGCTGALHILARDVHNRIVIRGLNTIPLFVQLLYSPIENIQRVAAGVLCELAQDKEAAEAIEAEGATAPLTELLHSRNEGVATYAAAVLFRMSE Running AlphaFold prediction AlphaFold prediction finished Results in /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_5 > open > /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_5/best_model.pdb Chain information for best_model.pdb #1 --- Chain | Description A | No description available > alphafold pae #1 file > /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_5/best_model_pae.json > color #1:17-420 lime > color #1:433-531 lime > color #1:13-49 lime > color #1:449-529 magenta > color #1:59-121 lime > color #1:495-526 magenta > color #1:468-519 lime > color #1:31-66 magenta > color #1:476-500 lime > color #1:21-28 magenta > color #1:464-524 lime > color #1:397-532 lime > color #1:364-364 lime > color #1:66-66 magenta > color #1:420-425 lime > color #1:22-77 magenta > color #1:4-182 lime > color #1:418-426 magenta > color #1:464-526 lime > color #1:2-6 magenta > color #1:420-468 lime > color #1:305-305 lime > color #1:468-468 magenta > color bfactor #1 palette alphafold 4061 atoms, 532 residues, atom bfactor range 54.6 to 98.9 > alphafold pae #1 colorDomains true [Repeated 1 time(s)] > color #1:313-313 lime > color #1:370-370 magenta > color #1:256-256 lime > color #1:261-261 magenta > color #1:249-266 lime > alphafold contacts #1 > hide #1.1 models > close #1.1 > color bfactor #1 palette alphafold 4061 atoms, 532 residues, atom bfactor range 54.6 to 98.9 > alphafold pae #1 colorDomains true > color bfactor #1 palette alphafold 4061 atoms, 532 residues, atom bfactor range 54.6 to 98.9 > color #1:163-260 lime > color #1:278-335 magenta > color #1:296-353 lime > color #1:175-240 magenta > color bfactor #1 palette alphafold 4061 atoms, 532 residues, atom bfactor range 54.6 to 98.9 > color bfactor 4061 atoms, 532 residues, atom bfactor range 54.6 to 98.9 > color bfactor #1 palette alphafold 4061 atoms, 532 residues, atom bfactor range 54.6 to 98.9 > pLDDT Unknown command: pLDDT > help help:user/tools/alphafold.html#pae > ui tool show "Color Key" > ui mousemode right "color key" > key pos 0.798815,0.201661 size 0,0 [Repeated 1 time(s)] > key pos 0.807292,0.142388 size 0,0 > key labelColor #bfbfbf > key labelColor default > ui mousemode right zoom > ui tool show "Color Key" > ui mousemode right "color key" > key pos 0.79729,0.14239 Key is partially or completely offscreen > key pos 0.78729,0.14239 Key is partially or completely offscreen > key pos 0.77729,0.14239 Key is partially or completely offscreen > key pos 0.76729,0.14239 Key is partially or completely offscreen > key pos 0.75729,0.14239 Key is partially or completely offscreen > key pos 0.74729,0.14239 > key pos 0.73729,0.14239 > key pos 0.72729,0.14239 > key pos 0.71729,0.14239 > color bfactor #1 palette alphafold 4061 atoms, 532 residues, atom bfactor range 54.6 to 98.9 > key blue-white-red :min : :max white: > key blue-white-red :min : :max > key ticks true > key ticks false > key pos 0.923918,0.169599 size 0,0 > key pos 0.8089,0.142568 size 0,0 > key pos 0.751868,0.343467 size 8.47139e-05,0 > key labelColor #bfbfbf > key labelColor default > key pos 0.549233,0.463005 size 0.0169004,0.120827 > key pos 0.497995,0.168371 size 0.276059,0.0183853 > alphafold pae #1 colorDomains true > color bfactor #1 palette alphafold 4061 atoms, 532 residues, atom bfactor range 54.6 to 98.9 > color bypLDDT Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero', 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', 'fromcartoons', 'fromribbons', or 'random' or a keyword > color byattribute pLDDT No known/registered numeric attribute pLDDT > color byPAE Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero', 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', 'fromcartoons', 'fromribbons', or 'random' or a keyword > color bychain > color bybfactor Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero', 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', 'fromcartoons', 'fromribbons', or 'random' or a keyword > color bfactor 4061 atoms, 532 residues, atom bfactor range 54.6 to 98.9 > alphafold pae #1 colorDomains true > key pos 0.516406,0.21966 size 0.271178,0.011018 > color bfactor #1 palette alphafold 4061 atoms, 532 residues, atom bfactor range 54.6 to 98.9 > alphafold pae #1 colorDomains true > color bfactor #1 palette alphafold 4061 atoms, 532 residues, atom bfactor range 54.6 to 98.9 > color bfactor 4061 atoms, 532 residues, atom bfactor range 54.6 to 98.9 > color bfactor #1 palette alphafold 4061 atoms, 532 residues, atom bfactor range 54.6 to 98.9 > select /A:5 7 atoms, 6 bonds, 1 residue, 1 model selected > select /A:6 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:7 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:8 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:9 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:10 12 atoms, 12 bonds, 1 residue, 1 model selected > select /A:11 9 atoms, 8 bonds, 1 residue, 1 model selected > select /A:12 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:13 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:12 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:11 9 atoms, 8 bonds, 1 residue, 1 model selected > select /A:10 12 atoms, 12 bonds, 1 residue, 1 model selected > select /A:9 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:8 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:7 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:6 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:5 7 atoms, 6 bonds, 1 residue, 1 model selected > select /A:4 7 atoms, 6 bonds, 1 residue, 1 model selected > select /A:2 10 atoms, 10 bonds, 1 residue, 1 model selected > select clear > select /A:17 5 atoms, 4 bonds, 1 residue, 1 model selected > select /A:16 8 atoms, 7 bonds, 1 residue, 1 model selected > select clear > select /A:15 9 atoms, 8 bonds, 1 residue, 1 model selected > select /A:14 5 atoms, 4 bonds, 1 residue, 1 model selected > save "/Users/diakinmeji-3/Documents/Chimera X pdb/beta-catenin.cxs" > close > ui mousemode right zoom > alphafold predict > KHAVVNLINYQDDAELATRAIPELTKLLNDEDQVVVNKAAVMVHQLSKKEASRHAIMRSPQMVSAIVRTMQNTNDVETARCTAGTLHNLSHHREGLLAIFKSGGIPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLAITTDCLQILAYGNQESKLIILASGGPQALVNIMRTYTYEKLLWTTSRVLKVLSVCSSNKPAIVEAGGMQALGLHLTDPSQRLVQNCLWTLRNLSDAATKQEGMEGLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMMVCQVGGIEALVRTVLRAGDREDITEPAICALRHLTSRHQEAEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNLALCPANHAPLREQGAIPRLVQLLVRAHQDTQRRTSMGGTQQQFVEGVRMEEIVEGCTGALHILARDVHNRIVIRGLNTIPLFVQLLYSPIENIQRVAAGVLCELAQDKEAAEAIEAEGATAPLTELLHSRNEGVATYAAAVLFRMSE,SQEQLEHRERSLQTLRDIQRMLF Running AlphaFold prediction AlphaFold prediction finished Results in /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_6 > open > /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_6/best_model.pdb Chain information for best_model.pdb #1 --- Chain | Description A | No description available B | No description available > select /b 203 atoms, 204 bonds, 23 residues, 1 model selected > color sel red > select clear > alphafold pae #1 file > /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_6/best_model_pae.json > color #1/A:7-529 lime > color #1/B:3-20 lime > color #1/A:7-244 lime > color #1/B:8-23 magenta > color #1/A:83-86 lime > color #1/A:507-507 magenta > color #1/A:4-530 lime > color #1/B:5-20 magenta > color #1/B:4-22 lime > color #1/A:15-252 magenta > color bfactor #1 palette alphafold 4264 atoms, 555 residues, atom bfactor range 55.3 to 98.9 > alphafold pae #1 colorDomains true [Repeated 1 time(s)] > select /a 4061 atoms, 4118 bonds, 532 residues, 1 model selected > color sel gray > select clear > color /a green > save "/Users/diakinmeji-3/Documents/Chimera X pdb/BCL9-beta-catenin > complex.cxs" ——— End of log from Wed May 3 00:32:32 2023 ——— opened ChimeraX session > select /B:14 7 atoms, 6 bonds, 1 residue, 1 model selected > select clear [Repeated 1 time(s)] > select /B:17 8 atoms, 7 bonds, 1 residue, 1 model selected > select /B:13 9 atoms, 8 bonds, 1 residue, 1 model selected > select /B:10 11 atoms, 10 bonds, 1 residue, 1 model selected > select /B:6 9 atoms, 8 bonds, 1 residue, 1 model selected > select /B:10 11 atoms, 10 bonds, 1 residue, 1 model selected > show sel atoms > select /B:21 8 atoms, 7 bonds, 1 residue, 1 model selected > select /B:20 11 atoms, 10 bonds, 1 residue, 1 model selected > select /B:17 8 atoms, 7 bonds, 1 residue, 1 model selected > select /B:16 11 atoms, 10 bonds, 1 residue, 1 model selected > select /B:14 7 atoms, 6 bonds, 1 residue, 1 model selected > select /B:13 9 atoms, 8 bonds, 1 residue, 1 model selected > select /B:10 11 atoms, 10 bonds, 1 residue, 1 model selected > select /B:9 9 atoms, 8 bonds, 1 residue, 1 model selected > select /B:6 9 atoms, 8 bonds, 1 residue, 1 model selected > select /B:3 9 atoms, 8 bonds, 1 residue, 1 model selected > select /B:2 9 atoms, 8 bonds, 1 residue, 1 model selected > select /B:18 8 atoms, 7 bonds, 1 residue, 1 model selected > select clear > select /B:21 8 atoms, 7 bonds, 1 residue, 1 model selected > select /B:20 11 atoms, 10 bonds, 1 residue, 1 model selected > show sel atoms > select clear [Repeated 1 time(s)] > select /B:23 11 atoms, 11 bonds, 1 residue, 1 model selected > select /B:1 6 atoms, 5 bonds, 1 residue, 1 model selected > select /B:17 8 atoms, 7 bonds, 1 residue, 1 model selected > show sel atoms > select /B:20 11 atoms, 10 bonds, 1 residue, 1 model selected > hbonds 587 hydrogen bonds found > hbonds delete > ui tool show Contacts > ui tool show H-Bonds > hbonds sel twoColors true intraMol false reveal true 0 hydrogen bonds found 0 strict hydrogen bonds found > hbonds sel twoColors true intraMol false reveal true 0 hydrogen bonds found 0 strict hydrogen bonds found > select A/ Expected an objects specifier or a keyword > select A/ Expected an objects specifier or a keyword > select clear > chain a Unknown command: chain a > chain a/ Unknown command: chain a/ > chain /a Unknown command: chain /a > help help:user > help help:quickstart > select /a 4061 atoms, 4118 bonds, 532 residues, 1 model selected > select /b 203 atoms, 204 bonds, 23 residues, 1 model selected > ui tool show H-Bonds > hbonds sel twoColors true intraMol false reveal true 7 hydrogen bonds found 2 strict hydrogen bonds found > hbonds sel twoColors true intraMol false reveal true 7 hydrogen bonds found 2 strict hydrogen bonds found > ui tool show Contacts > contacts sel ignoreHiddenModels true 144 contacts > contacts sel ignoreHiddenModels true 144 contacts > contacts sel ignoreHiddenModels true 144 contacts > contacts sel ignoreHiddenModels true 144 contacts > contacts sel intraModel false ignoreHiddenModels true No contacts > contacts sel distanceOnly 4.0 intraModel false ignoreHiddenModels true No distances > contacts sel distanceOnly 4.0 intraModel false ignoreHiddenModels true No distances > contacts sel restrict cross distanceOnly 4.0 intraModel false > ignoreHiddenModels true No distances > contacts sel restrict cross distanceOnly 4.0 intraModel false > ignoreHiddenModels true No distances > contacts sel restrict cross distanceOnly 4.0 intraModel false > ignoreHiddenModels true reveal true No distances > contacts sel restrict cross distanceOnly 4.0 intraModel false > ignoreHiddenModels true reveal true No distances > select clear > select /B:17 8 atoms, 7 bonds, 1 residue, 1 model selected > hide sel atoms > select clear > save "/Users/diakinmeji-3/Documents/PROPOSALS/2023/14. PEPTAC cooperativity > design/Figures/Figure 7/Beta-Cat ligand_ARM-1.tif" width 936 height 739 > supersample 3 transparentBackground true > save "/Users/diakinmeji-3/Documents/PROPOSALS/2023/14. PEPTAC cooperativity > design/Figures/Figure 7/Beta-Cat ligand_ARM-2.tif" width 936 height 739 > supersample 3 transparentBackground true > close > open > /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_32/best_model.pdb > format pdb Chain information for best_model.pdb #1 --- Chain | Description A | No description available > ui tool show "Show Sequence Viewer" > sequence chain /A Alignment identifier is 1/A > select /A:154 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A 1195 atoms, 1204 bonds, 154 residues, 1 model selected > close > toolshed show [Repeated 1 time(s)] > ui tool show AlphaFold > alphafold predict > AMGSTEELIKALQDLENAASGDATVRQKIASLPQEVQDVSLLEKITDKEAAERLSKTVDEACLLLAEYNGRLAAELEDRRQLARMLVEYTQNQKDVLSEKEKKLEEYKQKLARVTQVRKELKSHIQSLPDLSLLPNVTGGLAPLPSAGDLFSTD,AMGSTEELIKALQDLENAASGDATVRQKIASLPQEVQDVSLLEKITDKEAAERLSKTVDEACLLLAEYNGRLAAELEDRRQLARMLVEYTQNQKDVLSEKEKKLEEYKQKLARVTQVRKELKSHIQSLPDLSLLPNVTGGLAPLPSAGDLFSTD,KDVLSEKEKKLEEYKQKLARV Running AlphaFold prediction AlphaFold prediction finished Results in /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_35 Downloaded prediction file not found: /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_35/best_model.pdb > alphafold predict > AMGSTEELIKALQDLENAASGDATVRQKIASLPQEVQDVSLLEKITDKEAAERLSKTVDEACLLLAEYNGRLAAELEDRRQLARMLVEYTQNQKDVLSEKEKKLEEYKQKLARVTQVRKELKSHIQSLPDLSLLPNVTGGLAPLPSAGDLFSTD,AMGSTEELIKALQDLENAASGDATVRQKIASLPQEVQDVSLLEKITDKEAAERLSKTVDEACLLLAEYNGRLAAELEDRRQLARMLVEYTQNQKDVLSEKEKKLEEYKQKLARVTQVRKELKSHIQSLPDLSLLPNVTGGLAPLPSAGDLFSTD,KDVLSEKEKKLEEYKQKLARV > templates true Running AlphaFold prediction > open /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_35/log.txt Unrecognized file suffix '.txt' > open 4NAD 4nad title: Crystal Structure of the C-terminal Domain of CREPT [more info...] Chain information for 4nad #1 --- Chain | Description | UniProt A B | Regulation of nuclear pre-mRNA domain-containing protein 1B | RPR1B_HUMAN 177-326 > alphafold predict 4NAD,KDVLSEKEKKLEEYKQKLARV Missing or invalid "sequences" argument: Sequences argument "4NAD" is not a chain specifier, alignment id, UniProt id, or sequence characters Populating font family aliases took 126 ms. Replace uses of missing font family "Lato" with one that exists to avoid this cost. > alphafold predict UP00000,KDVLSEKEKKLEEYKQKLARV Missing or invalid "sequences" argument: Sequences argument "UP00000" is not a chain specifier, alignment id, UniProt id, or sequence characters Fetching compressed Q9NQG5 UniProt info from https://www.uniprot.org/uniprot/Q9NQG5.xml > alphafold predict Q9NQG5,KDVLSEKEKKLEEYKQKLARV Running AlphaFold prediction AlphaFold prediction finished Results in /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_36 > open > /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_36/best_model.pdb Chain information for best_model.pdb #2 --- Chain | Description A | No description available B | No description available > close > open > /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_36/best_model.pdb > format pdb Chain information for best_model.pdb #1 --- Chain | Description A | No description available B | No description available > ui tool show "AlphaFold Error Plot" > alphafold pae #1 file > /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_36/best_model_pae.json > alphafold pae #1 colorDomains true > color bfactor #1 palette alphafold 2775 atoms, 347 residues, atom bfactor range 18.1 to 98.1 > select /B:9 9 atoms, 8 bonds, 1 residue, 1 model selected > select /B:17 9 atoms, 8 bonds, 1 residue, 1 model selected > show sel atoms > select clear [Repeated 2 time(s)] > select /B:9 9 atoms, 8 bonds, 1 residue, 1 model selected > show sel atoms > close > open > /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_36/best_model.pdb > format pdb Chain information for best_model.pdb #1 --- Chain | Description A | No description available B | No description available > save "/Users/diakinmeji-3/Documents/PROPOSALS/2023/14. PEPTAC cooperativity > design/Figures/Figure 7/AF-CREPT_ligand-1.cxs" includeMaps true ——— End of log from Sun Oct 8 11:26:23 2023 ——— opened ChimeraX session > ui tool show "AlphaFold Error Plot" > alphafold pae #1 file > /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_36/best_model_pae.json > color bfactor #1 palette alphafold 2775 atoms, 347 residues, atom bfactor range 18.1 to 98.1 > color #1/A:87-87 lime > color #1/B:7-7 magenta > color #1/A:2-139 lime > color #1/A:173-309 lime > color #1/B:4-21 lime > color #1/A:166-314 lime > color #1/A:10-159 magenta > color #1/A:8-315 lime > color #1/B:7-18 lime > color #1/A:7-171 magenta > color #1/A:8-156 lime > color #1/B:5-21 magenta > color #1/A:8-126 lime > color #1/A:142-314 magenta > color #1/A:159-316 lime > color #1/A:8-138 magenta > color #1/B:3-20 lime > color #1/A:176-294 magenta > color #1/A:156-313 lime > color #1/A:5-154 magenta > color #1/A:256-257 lime > color #1/A:45-45 magenta > color #1/A:173-321 lime > color #1/A:12-158 magenta > color #1/A:14-133 lime > color #1/A:150-311 magenta > color #1/A:191-292 lime > color #1/A:306-323 magenta > color #1/B:5-17 lime > color #1/A:3-165 magenta > color #1/A:307-324 lime > color #1/B:4-17 magenta > color #1/B:4-21 lime > color #1/A:177-295 magenta > alphafold pae #1 colorDomains true > close > ui tool show AlphaFold > alphafold match 4FLA Missing or invalid "sequences" argument: Sequences argument "4FLA" is not a chain specifier, alignment id, UniProt id, or sequence characters > alphafold match 4NAD Missing or invalid "sequences" argument: Sequences argument "4NAD" is not a chain specifier, alignment id, UniProt id, or sequence characters > open 4NAD format mmcif fromDatabase pdb 4nad title: Crystal Structure of the C-terminal Domain of CREPT [more info...] Chain information for 4nad #1 --- Chain | Description | UniProt A B | Regulation of nuclear pre-mRNA domain-containing protein 1B | RPR1B_HUMAN 177-326 No sequence chosen for AlphaFold search > alphafold match #1/B Fetching AlphaFold database settings from https://www.rbvi.ucsf.edu/chimerax/data/status/alphafold_database3.json Fetching compressed AlphaFold Q9NQG5 from https://alphafold.ebi.ac.uk/files/AF-Q9NQG5-F1-model_v4.cif 1 AlphaFold model found using UniProt identifier: Q9NQG5 (chain B) AlphaFold prediction matching 4nad --- Chain| UniProt Id| UniProt Name| RMSD| Length| Seen| % Id B | Q9NQG5 | RPR1B_HUMAN | 2.43 | 150 | 133 | 100 Opened 1 AlphaFold model > alphafold match #2.1 Fetching compressed AlphaFold A0A6D2WQS4 from https://alphafold.ebi.ac.uk/files/AF-A0A6D2WQS4-F1-model_v4.cif 1 AlphaFold model found using sequence similarity searches: A0A6D2WQS4 (chain B) AlphaFold prediction matching AlphaFold RPR1B_HUMAN chain B --- Chain| UniProt Id| UniProt Name| RMSD| Length| Seen| % Id B | A0A6D2WQS4 | A0A6D2WQS4_PANTR | 4.57 | 326 | 150 | 100 Opened 1 AlphaFold model > alphafold match #3.1 1 AlphaFold model found using sequence similarity searches: A0A6D2WQS4 (chain B) AlphaFold prediction matching AlphaFold A0A6D2WQS4_PANTR chain B --- Chain| UniProt Id| UniProt Name| RMSD| Length| Seen| % Id B | A0A6D2WQS4 | A0A6D2WQS4_PANTR | 0.00 | 326 | 326 | 100 Opened 1 AlphaFold model > alphafold search #3.1 Webservices job id: LA722F94TO7R4H7F > close > open 4NAD format mmcif fromDatabase pdb 4nad title: Crystal Structure of the C-terminal Domain of CREPT [more info...] Chain information for 4nad #1 --- Chain | Description | UniProt A B | Regulation of nuclear pre-mRNA domain-containing protein 1B | RPR1B_HUMAN 177-326 Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/ui/gui.py", line 665, in customEvent func(*args, **kw) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/blastprotein/job.py", line 97, in on_finish BlastProteinResults.from_job( File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/blastprotein/ui/results.py", line 90, in from_job return cls( File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/blastprotein/ui/results.py", line 86, in __init__ self._build_ui() File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/blastprotein/ui/results.py", line 229, in _build_ui param_str = self._format_param_str() File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/blastprotein/ui/results.py", line 201, in _format_param_str model_formatted = ''.join([self.job.model_name, chain]) TypeError: sequence item 0: expected str instance, NoneType found TypeError: sequence item 0: expected str instance, NoneType found File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/blastprotein/ui/results.py", line 201, in _format_param_str model_formatted = ''.join([self.job.model_name, chain]) See log for complete Python traceback. > close > ui tool show AlphaFold > help help:user/tools/alphafold.html [Repeated 1 time(s)] > alphafold predict > TEELIKALQDLENAASGDATVRQKIASLPQEVQDVSLLEKITDKEAAERLSKTVDEACLLLAEYNGRLAAELEDRRQLARMLVEYTQNQKDVLSEKEKKLEEYKQKLARVTQVRKELKSHIQSLPDLSLLPNVTGGLAPLPSAGDLFSTD,TEELIKALQDLENAASGDATVRQKIASLPQEVQDVSLLEKITDKEAAERLSKTVDEACLLLAEYNGRLAAELEDRRQLARMLVEYTQNQKDVLSEKEKKLEEYKQKLARVTQVRKELKSHIQSLPDLSLLPNVTGGLAPLPSAGDLFSTD,KDVLSEKEKKLEEYKQKLARV Running AlphaFold prediction AlphaFold prediction finished Results in /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_37 > open > /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_37/best_model.pdb Chain information for best_model.pdb #1 --- Chain | Description A B | No description available C | No description available > ui tool show "Show Sequence Viewer" > sequence chain /C Alignment identifier is 1/C > select clear Drag select of 1 residues Drag select of 2 residues [Repeated 1 time(s)] > select /C:6 9 atoms, 8 bonds, 1 residue, 1 model selected > select /C:5 6 atoms, 5 bonds, 1 residue, 1 model selected > select /C:4 8 atoms, 7 bonds, 1 residue, 1 model selected > select clear [Repeated 5 time(s)]Drag select of 5 residues > select clear > select /C:10 9 atoms, 8 bonds, 1 residue, 1 model selected > select /C:9 9 atoms, 8 bonds, 1 residue, 1 model selected > save "/Users/diakinmeji-3/Documents/PROPOSALS/2023/14. PEPTAC cooperativity > design/Figures/Figure 7/AF-CREPT_ligand-2.cxs" Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 285, in process data = sm.take_snapshot(obj, session, self.state_flags) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/blastprotein/ui/results.py", line 157, in take_snapshot , 'table_session': self.table.session_info() AttributeError: 'BlastProteinResults' object has no attribute 'table' The above exception was the direct cause of the following exception: Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 262, in discovery self.processed[key] = self.process(obj, parents) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 290, in process raise RuntimeError(msg) from e RuntimeError: Error while saving session data for 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0> During handling of the above exception, another exception occurred: Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 899, in save session.save(output, version=version, include_maps=include_maps) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 625, in save mgr.discovery(self._state_containers) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 266, in discovery raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e)) ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0>: Error while saving session data for 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0> ValueError: error processing: 'tools' -> -> : Error while saving session data for 'tools' -> -> File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 266, in discovery raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e)) See log for complete Python traceback. Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 285, in process data = sm.take_snapshot(obj, session, self.state_flags) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/blastprotein/ui/results.py", line 157, in take_snapshot , 'table_session': self.table.session_info() AttributeError: 'BlastProteinResults' object has no attribute 'table' The above exception was the direct cause of the following exception: Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 262, in discovery self.processed[key] = self.process(obj, parents) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 290, in process raise RuntimeError(msg) from e RuntimeError: Error while saving session data for 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0> During handling of the above exception, another exception occurred: Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/save_command/dialog.py", line 116, in <lambda> lambda *args, ses=session: show_save_file_dialog(ses), tool_tip="Save output file", File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/save_command/dialog.py", line 127, in show_save_file_dialog _dlg.display(session, **kw) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/save_command/dialog.py", line 51, in display run(session, cmd) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/commands/run.py", line 38, in run results = command.run(text, log=log, return_json=return_json) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/commands/cli.py", line 2897, in run result = ci.function(session, **kw_args) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/save_command/cmd.py", line 75, in cmd_save Command(session, registry=registry).run(provider_cmd_text, log=log) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/commands/cli.py", line 2897, in run result = ci.function(session, **kw_args) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/save_command/cmd.py", line 90, in provider_save saver_info.save(session, path, **provider_kw) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core_formats/__init__.py", line 84, in save return cxs_save(session, path, **kw) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 899, in save session.save(output, version=version, include_maps=include_maps) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 625, in save mgr.discovery(self._state_containers) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 266, in discovery raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e)) ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0>: Error while saving session data for 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0> ValueError: error processing: 'tools' -> -> : Error while saving session data for 'tools' -> -> File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 266, in discovery raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e)) See log for complete Python traceback. > select clear > save "/Users/diakinmeji-3/Documents/PROPOSALS/2023/14. PEPTAC cooperativity > design/Figures/Figure 7/AF-CREPT_ligand-2.cxs" Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 285, in process data = sm.take_snapshot(obj, session, self.state_flags) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/blastprotein/ui/results.py", line 157, in take_snapshot , 'table_session': self.table.session_info() AttributeError: 'BlastProteinResults' object has no attribute 'table' The above exception was the direct cause of the following exception: Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 262, in discovery self.processed[key] = self.process(obj, parents) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 290, in process raise RuntimeError(msg) from e RuntimeError: Error while saving session data for 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0> During handling of the above exception, another exception occurred: Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 899, in save session.save(output, version=version, include_maps=include_maps) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 625, in save mgr.discovery(self._state_containers) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 266, in discovery raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e)) ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0>: Error while saving session data for 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0> ValueError: error processing: 'tools' -> -> : Error while saving session data for 'tools' -> -> File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 266, in discovery raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e)) See log for complete Python traceback. Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 285, in process data = sm.take_snapshot(obj, session, self.state_flags) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/blastprotein/ui/results.py", line 157, in take_snapshot , 'table_session': self.table.session_info() AttributeError: 'BlastProteinResults' object has no attribute 'table' The above exception was the direct cause of the following exception: Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 262, in discovery self.processed[key] = self.process(obj, parents) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 290, in process raise RuntimeError(msg) from e RuntimeError: Error while saving session data for 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0> During handling of the above exception, another exception occurred: Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/toolbar/tool.py", line 165, in callback bundle_info.run_provider(session, name, session.toolbar, display_name=display_name) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/toolshed/info.py", line 386, in run_provider return api._api_caller.run_provider(api, session, name, mgr, **kw) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/toolshed/__init__.py", line 1289, in run_provider return cls._get_func(api, "run_provider")(session, name, mgr, **kw) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/toolbar/__init__.py", line 37, in run_provider providers.run_provider(session, name) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/toolbar/providers.py", line 45, in run_provider what(session) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/toolbar/providers.py", line 27, in _file_save show_save_file_dialog(session) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/save_command/dialog.py", line 127, in show_save_file_dialog _dlg.display(session, **kw) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/save_command/dialog.py", line 51, in display run(session, cmd) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/commands/run.py", line 38, in run results = command.run(text, log=log, return_json=return_json) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/commands/cli.py", line 2897, in run result = ci.function(session, **kw_args) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/save_command/cmd.py", line 75, in cmd_save Command(session, registry=registry).run(provider_cmd_text, log=log) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/commands/cli.py", line 2897, in run result = ci.function(session, **kw_args) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/save_command/cmd.py", line 90, in provider_save saver_info.save(session, path, **provider_kw) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core_formats/__init__.py", line 84, in save return cxs_save(session, path, **kw) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 899, in save session.save(output, version=version, include_maps=include_maps) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 625, in save mgr.discovery(self._state_containers) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 266, in discovery raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e)) ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0>: Error while saving session data for 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0> ValueError: error processing: 'tools' -> -> : Error while saving session data for 'tools' -> -> File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 266, in discovery raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e)) See log for complete Python traceback. > close > open > /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_37/best_model.pdb > format pdb Chain information for best_model.pdb #1 --- Chain | Description A B | No description available C | No description available > close > open > /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_37/best_model.pdb Chain information for best_model.pdb #1 --- Chain | Description A B | No description available C | No description available > alphafold pae #1 file > /Users/diakinmeji-3/Downloads/ChimeraX/AlphaFold/prediction_37/best_model_pae.json > color bfactor #1 palette alphafold 2523 atoms, 321 residues, atom bfactor range 26 to 98.5 > save "/Users/diakinmeji-3/Documents/PROPOSALS/2023/14. PEPTAC cooperativity > design/Figures/Figure 7/AF-CREPT_ligand-2.cxs" Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 285, in process data = sm.take_snapshot(obj, session, self.state_flags) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/blastprotein/ui/results.py", line 157, in take_snapshot , 'table_session': self.table.session_info() AttributeError: 'BlastProteinResults' object has no attribute 'table' The above exception was the direct cause of the following exception: Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 262, in discovery self.processed[key] = self.process(obj, parents) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 290, in process raise RuntimeError(msg) from e RuntimeError: Error while saving session data for 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0> During handling of the above exception, another exception occurred: Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 899, in save session.save(output, version=version, include_maps=include_maps) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 625, in save mgr.discovery(self._state_containers) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 266, in discovery raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e)) ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0>: Error while saving session data for 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0> ValueError: error processing: 'tools' -> -> : Error while saving session data for 'tools' -> -> File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 266, in discovery raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e)) See log for complete Python traceback. Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 285, in process data = sm.take_snapshot(obj, session, self.state_flags) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/blastprotein/ui/results.py", line 157, in take_snapshot , 'table_session': self.table.session_info() AttributeError: 'BlastProteinResults' object has no attribute 'table' The above exception was the direct cause of the following exception: Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 262, in discovery self.processed[key] = self.process(obj, parents) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 290, in process raise RuntimeError(msg) from e RuntimeError: Error while saving session data for 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0> During handling of the above exception, another exception occurred: Traceback (most recent call last): File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/save_command/dialog.py", line 116, in <lambda> lambda *args, ses=session: show_save_file_dialog(ses), tool_tip="Save output file", File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/save_command/dialog.py", line 127, in show_save_file_dialog _dlg.display(session, **kw) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/save_command/dialog.py", line 51, in display run(session, cmd) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/commands/run.py", line 38, in run results = command.run(text, log=log, return_json=return_json) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/commands/cli.py", line 2897, in run result = ci.function(session, **kw_args) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/save_command/cmd.py", line 75, in cmd_save Command(session, registry=registry).run(provider_cmd_text, log=log) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/commands/cli.py", line 2897, in run result = ci.function(session, **kw_args) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/save_command/cmd.py", line 90, in provider_save saver_info.save(session, path, **provider_kw) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core_formats/__init__.py", line 84, in save return cxs_save(session, path, **kw) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 899, in save session.save(output, version=version, include_maps=include_maps) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 625, in save mgr.discovery(self._state_containers) File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 266, in discovery raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e)) ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0>: Error while saving session data for 'tools' -> <chimerax.core.tools.Tools object at 0x126fb6220> -> <chimerax.blastprotein.ui.results.BlastProteinResults object at 0x16d75a9d0> ValueError: error processing: 'tools' -> -> : Error while saving session data for 'tools' -> -> File "/Applications/ChimeraX-1.6-rc2023.04.25.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site- packages/chimerax/core/session.py", line 266, in discovery raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e)) See log for complete Python traceback. OpenGL version: 4.1 Metal - 76.3 OpenGL renderer: Apple M1 Pro OpenGL vendor: Apple Python: 3.9.11 Locale: UTF-8 Qt version: PyQt6 6.4.2, Qt 6.4.2 Qt runtime version: 6.4.3 Qt platform: cocoa Hardware: Hardware Overview: Model Name: MacBook Pro Model Identifier: MacBookPro18,3 Chip: Apple M1 Pro Total Number of Cores: 10 (8 performance and 2 efficiency) Memory: 16 GB System Firmware Version: 8422.121.1 OS Loader Version: 7459.141.1 Software: System Software Overview: System Version: macOS 12.6.6 (21G646) Kernel Version: Darwin 21.6.0 Time since boot: 2 days 10:04 Graphics/Displays: Apple M1 Pro: Chipset Model: Apple M1 Pro Type: GPU Bus: Built-In Total Number of Cores: 16 Vendor: Apple (0x106b) Metal Family: Supported, Metal GPUFamily Apple 7 Displays: Color LCD: Display Type: Built-in Liquid Retina XDR Display Resolution: 3024 x 1964 Retina Main Display: Yes Mirror: Off Online: Yes Automatically Adjust Brightness: Yes Connection Type: Internal LG ULTRAFINE: Resolution: 4608 x 2592 UI Looks like: 2304 x 1296 @ 60.00Hz Mirror: Off Online: Yes Rotation: Supported Installed Packages: alabaster: 0.7.13 appdirs: 1.4.4 appnope: 0.1.3 asttokens: 2.2.1 Babel: 2.12.1 backcall: 0.2.0 beautifulsoup4: 4.11.2 blockdiag: 3.0.0 build: 0.10.0 certifi: 2021.10.8 cftime: 1.6.2 charset-normalizer: 3.1.0 ChimeraX-AddCharge: 1.5.9.1 ChimeraX-AddH: 2.2.4 ChimeraX-AlignmentAlgorithms: 2.0.1 ChimeraX-AlignmentHdrs: 3.3.1 ChimeraX-AlignmentMatrices: 2.1 ChimeraX-Alignments: 2.9.3 ChimeraX-AlphaFold: 1.0 ChimeraX-AltlocExplorer: 1.0.3 ChimeraX-AmberInfo: 1.0 ChimeraX-Arrays: 1.1 ChimeraX-Atomic: 1.43.10 ChimeraX-AtomicLibrary: 10.0.6 ChimeraX-AtomSearch: 2.0.1 ChimeraX-AxesPlanes: 2.3.2 ChimeraX-BasicActions: 1.1.2 ChimeraX-BILD: 1.0 ChimeraX-BlastProtein: 2.1.2 ChimeraX-BondRot: 2.0.1 ChimeraX-BugReporter: 1.0.1 ChimeraX-BuildStructure: 2.8 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: 1.3.2 ChimeraX-ChangeChains: 1.0.2 ChimeraX-CheckWaters: 1.3.1 ChimeraX-ChemGroup: 2.0.1 ChimeraX-Clashes: 2.2.4 ChimeraX-ColorActions: 1.0.3 ChimeraX-ColorGlobe: 1.0 ChimeraX-ColorKey: 1.5.3 ChimeraX-CommandLine: 1.2.5 ChimeraX-ConnectStructure: 2.0.1 ChimeraX-Contacts: 1.0.1 ChimeraX-Core: 1.6rc202304252053 ChimeraX-CoreFormats: 1.1 ChimeraX-coulombic: 1.4.2 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: 1.1.1 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: 1.2.1 ChimeraX-HKCage: 1.3 ChimeraX-IHM: 1.1 ChimeraX-ImageFormats: 1.2 ChimeraX-IMOD: 1.0 ChimeraX-IO: 1.0.1 ChimeraX-ItemsInspection: 1.0.1 ChimeraX-Label: 1.1.7 ChimeraX-ListInfo: 1.1.1 ChimeraX-Log: 1.1.5 ChimeraX-LookingGlass: 1.1 ChimeraX-Maestro: 1.8.2 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: 2.0.12 ChimeraX-MDcrds: 2.6 ChimeraX-MedicalToolbar: 1.0.2 ChimeraX-Meeting: 1.0.1 ChimeraX-MLP: 1.1.1 ChimeraX-mmCIF: 2.12 ChimeraX-MMTF: 2.2 ChimeraX-Modeller: 1.5.9 ChimeraX-ModelPanel: 1.3.7 ChimeraX-ModelSeries: 1.0.1 ChimeraX-Mol2: 2.0 ChimeraX-Mole: 1.0 ChimeraX-Morph: 1.0.2 ChimeraX-MouseModes: 1.2 ChimeraX-Movie: 1.0 ChimeraX-Neuron: 1.0 ChimeraX-Nifti: 1.0 ChimeraX-NRRD: 1.0 ChimeraX-Nucleotides: 2.0.3 ChimeraX-OpenCommand: 1.10.1 ChimeraX-PDB: 2.7.2 ChimeraX-PDBBio: 1.0 ChimeraX-PDBLibrary: 1.0.2 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: 1.1.1 ChimeraX-RemoteControl: 1.0 ChimeraX-RenderByAttr: 1.1 ChimeraX-RenumberResidues: 1.1 ChimeraX-ResidueFit: 1.0.1 ChimeraX-RestServer: 1.1 ChimeraX-RNALayout: 1.0 ChimeraX-RotamerLibMgr: 3.0 ChimeraX-RotamerLibsDunbrack: 2.0 ChimeraX-RotamerLibsDynameomics: 2.0 ChimeraX-RotamerLibsRichardson: 2.0 ChimeraX-SaveCommand: 1.5.1 ChimeraX-SchemeMgr: 1.0 ChimeraX-SDF: 2.0.1 ChimeraX-Segger: 1.0 ChimeraX-Segment: 1.0.1 ChimeraX-SelInspector: 1.0 ChimeraX-SeqView: 2.8.3 ChimeraX-Shape: 1.0.1 ChimeraX-Shell: 1.0.1 ChimeraX-Shortcuts: 1.1.1 ChimeraX-ShowSequences: 1.0.1 ChimeraX-SideView: 1.0.1 ChimeraX-Smiles: 2.1 ChimeraX-SmoothLines: 1.0 ChimeraX-SpaceNavigator: 1.0 ChimeraX-StdCommands: 1.10.3 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: 2.2.1 ChimeraX-TapeMeasure: 1.0 ChimeraX-Test: 1.0 ChimeraX-Toolbar: 1.1.2 ChimeraX-ToolshedUtils: 1.2.1 ChimeraX-Topography: 1.0 ChimeraX-Tug: 1.0.1 ChimeraX-UI: 1.28.4 ChimeraX-uniprot: 2.2.2 ChimeraX-UnitCell: 1.0.1 ChimeraX-ViewDockX: 1.2 ChimeraX-VIPERdb: 1.0 ChimeraX-Vive: 1.1 ChimeraX-VolumeMenu: 1.0.1 ChimeraX-VTK: 1.0 ChimeraX-WavefrontOBJ: 1.0 ChimeraX-WebCam: 1.0.2 ChimeraX-WebServices: 1.1.1 ChimeraX-Zone: 1.0.1 colorama: 0.4.6 comm: 0.1.3 contourpy: 1.0.7 cxservices: 1.2.2 cycler: 0.11.0 Cython: 0.29.33 debugpy: 1.6.7 decorator: 5.1.1 docutils: 0.19 executing: 1.2.0 filelock: 3.9.0 fonttools: 4.39.3 funcparserlib: 1.0.1 grako: 3.16.5 h5py: 3.8.0 html2text: 2020.1.16 idna: 3.4 ihm: 0.35 imagecodecs: 2022.2.22 imagesize: 1.4.1 importlib-metadata: 6.6.0 ipykernel: 6.21.1 ipython: 8.10.0 ipython-genutils: 0.2.0 ipywidgets: 8.0.6 jedi: 0.18.2 Jinja2: 3.1.2 jupyter-client: 8.0.2 jupyter-core: 5.3.0 jupyterlab-widgets: 3.0.7 kiwisolver: 1.4.4 line-profiler: 4.0.2 lxml: 4.9.2 lz4: 4.3.2 MarkupSafe: 2.1.2 matplotlib: 3.6.3 matplotlib-inline: 0.1.6 msgpack: 1.0.4 nest-asyncio: 1.5.6 netCDF4: 1.6.2 networkx: 2.8.8 nibabel: 5.0.1 nptyping: 2.5.0 numexpr: 2.8.4 numpy: 1.23.5 openvr: 1.23.701 packaging: 21.3 ParmEd: 3.4.3 parso: 0.8.3 pep517: 0.13.0 pexpect: 4.8.0 pickleshare: 0.7.5 Pillow: 9.3.0 pip: 23.0 pkginfo: 1.9.6 platformdirs: 3.5.0 prompt-toolkit: 3.0.38 psutil: 5.9.4 ptyprocess: 0.7.0 pure-eval: 0.2.2 pycollada: 0.7.2 pydicom: 2.3.0 Pygments: 2.14.0 pynrrd: 1.0.0 PyOpenGL: 3.1.5 PyOpenGL-accelerate: 3.1.5 pyparsing: 3.0.9 pyproject-hooks: 1.0.0 PyQt6-commercial: 6.4.2 PyQt6-Qt6: 6.4.3 PyQt6-sip: 13.4.1 PyQt6-WebEngine-commercial: 6.4.0 PyQt6-WebEngine-Qt6: 6.4.3 python-dateutil: 2.8.2 pytz: 2023.3 pyzmq: 25.0.2 qtconsole: 5.4.0 QtPy: 2.3.1 RandomWords: 0.4.0 requests: 2.28.2 scipy: 1.9.3 setuptools: 67.4.0 setuptools-scm: 7.0.5 sfftk-rw: 0.7.3 six: 1.16.0 snowballstemmer: 2.2.0 sortedcontainers: 2.4.0 soupsieve: 2.4.1 sphinx: 6.1.3 sphinx-autodoc-typehints: 1.22 sphinxcontrib-applehelp: 1.0.4 sphinxcontrib-blockdiag: 3.0.0 sphinxcontrib-devhelp: 1.0.2 sphinxcontrib-htmlhelp: 2.0.1 sphinxcontrib-jsmath: 1.0.1 sphinxcontrib-qthelp: 1.0.3 sphinxcontrib-serializinghtml: 1.1.5 stack-data: 0.6.2 tables: 3.7.0 tcia-utils: 1.2.0 tifffile: 2022.10.10 tinyarray: 1.2.4 tomli: 2.0.1 tornado: 6.3.1 traitlets: 5.9.0 typing-extensions: 4.5.0 tzdata: 2023.3 urllib3: 1.26.15 wcwidth: 0.2.6 webcolors: 1.12 wheel: 0.38.4 wheel-filename: 1.4.1 widgetsnbextension: 4.0.7 zipp: 3.15.0
Change History (2)
comment:1 by , 2 years ago
Component: | Unassigned → Sequence |
---|---|
Owner: | set to |
Platform: | → all |
Project: | → ChimeraX |
Status: | new → assigned |
Summary: | ChimeraX bug report submission → Blast: self.job.model_name is None |
comment:2 by , 2 years ago
Resolution: | → duplicate |
---|---|
Status: | assigned → closed |
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Duplicate of #9070