Opened 8 months ago
Closed 8 months ago
#16816 closed defect (can't reproduce)
Crash during mouse drag
Reported by: | Owned by: | pett | |
---|---|---|---|
Priority: | normal | Milestone: | |
Component: | Window Toolkit | Version: | |
Keywords: | Cc: | Tom Goddard | |
Blocked By: | Blocking: | ||
Notify when closed: | Platform: | all | |
Project: | ChimeraX |
Description
The following bug report has been submitted: Platform: macOS-15.2-x86_64-i386-64bit ChimeraX Version: 1.9 (2024-12-11 19:11:19 UTC) Description Last time you used ChimeraX it crashed. Please describe steps that led to the crash here. {"app_name":"ChimeraX","timestamp":"2025-02-08 18:44:27.00 -0600","app_version":"1.7.1","slice_uuid":"194a3167-3db5-3029-8d22-1d742b826bb9","build_version":"1.7.1.0","platform":1,"bundleID":"edu.ucsf.cgl.ChimeraX","share_with_app_devs":0,"is_first_party":0,"bug_type":"309","os_version":"macOS 15.2 (24C101)","roots_installed":0,"name":"ChimeraX","incident_id":"990F9976-3CE2-4A59-90C4-359AC892557B"} { "uptime" : 4500000, "procRole" : "Foreground", "version" : 2, "userID" : 503, "deployVersion" : 210, "modelCode" : "iMac19,2", "coalitionID" : 64645, "osVersion" : { "train" : "macOS 15.2", "build" : "24C101", "releaseType" : "User" }, "captureTime" : "2025-02-08 18:43:38.0442 -0600", "codeSigningMonitor" : 0, "incident" : "990F9976-3CE2-4A59-90C4-359AC892557B", "pid" : 95809, "cpuType" : "X86-64", "roots_installed" : 0, "bug_type" : "309", "procLaunch" : "2025-02-08 15:34:38.9124 -0600", "procStartAbsTime" : 4505401687878143, "procExitAbsTime" : 4516740617075438, "procName" : "ChimeraX", "procPath" : "\/Applications\/ChimeraX-1.7.1.app\/Contents\/MacOS\/ChimeraX", "bundleInfo" : {"CFBundleShortVersionString":"1.7.1","CFBundleVersion":"1.7.1.0","CFBundleIdentifier":"edu.ucsf.cgl.ChimeraX"}, "storeInfo" : {"deviceIdentifierForVendor":"99944F6A-37A8-58DB-831B-5301C3E6B1CE","thirdParty":true}, "parentProc" : "launchd", "parentPid" : 1, "coalitionName" : "edu.ucsf.cgl.ChimeraX", "crashReporterKey" : "55419026-ED34-B735-1CB6-C04017336767", "codeSigningID" : "edu.ucsf.cgl.ChimeraX", "codeSigningTeamID" : "LWV8X224YF", "codeSigningFlags" : 570491649, "codeSigningValidationCategory" : 6, "codeSigningTrustLevel" : 4294967295, "bootSessionUUID" : "A72EEBEC-729C-4B53-8C40-30419709A3B3", "sip" : "enabled", "vmRegionInfo" : "0x8 is not in any region. 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All rights reserved. > open /Users/aa- > lab/Desktop/B1paper_20240221/MSP1D1_SapA/Sessions/B1apo_sapA_nano.cxs Opened relion_locres_filtered342.mrc as #2, grid size 256,256,256, pixel 0.996, shown at level 0.00545, step 1, values float32 Opened B1nanoAPO_PP52.mrc as #5, grid size 360,360,360, pixel 0.889, shown at level 0.005, step 2, values float32 Opened relion_locres_filtered342.mrc 0 as #6.1, grid size 256,256,256, pixel 0.996, shown at level 0.00545, step 1, values float32 Opened relion_locres_filtered342.mrc 1 as #6.2, grid size 256,256,256, pixel 0.996, shown at level 0.00545, step 1, values float32 Opened relion_locres_filtered342.mrc 2 as #6.3, grid size 256,256,256, pixel 0.996, shown at level 0.00545, step 1, values float32 Opened B1nanoAPO_PP52.mrc 0 as #7.1, grid size 360,360,360, pixel 0.889, shown at level 0.00663, step 1, values float32 Opened B1nanoAPO_PP52.mrc 1 as #7.2, grid size 360,360,360, pixel 0.889, shown at level 0.005, step 1, values float32 Opened B1nanoAPO_PP52.mrc 2 as #7.3, grid size 360,360,360, pixel 0.889, shown at level 0.005, step 1, values float32 Log from Sat Feb 8 19:16:03 2025 Startup Messages --- warnings | Replacing fetcher for 'ngff' and format OME-Zarr from OME-Zarr bundle with that from OME-Zarr bundle Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR bundle with that from NMRSTAR bundle UCSF ChimeraX version: 1.7.1 (2024-01-23) © 2016-2023 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX > open > /Volumes/AAlam/B1paper/PDB_MAPS/NEW_workingFILES/ABCB1_PDBs_upload/ABCB1_apo/B1sapoapo_RSRA6_20240722.pdb Chain information for B1sapoapo_RSRA6_20240722.pdb #1 --- Chain | Description A | No description available > open > /Volumes/AAlam/B1paper/PDB_MAPS/NEW_workingFILES/ABCB1_PDBs_upload/ABCB1_apo/relion_locres_filtered342.mrc Opened relion_locres_filtered342.mrc as #2, grid size 256,256,256, pixel 0.996, shown at level 0.00545, step 1, values float32 > set bgColor white > ui tool show "Scale Bar" > scalebar > scalebar thickness 5 > name tm1 /a:44-88 > name tm2 /a:100-158 > name tm3 /a:167-211 > name tm4 /a:212-260 > name tm5 /a:269-324 > name tm6 /a:325-373 > name tm7 /a:706-742 > name tm8 /a:743-799 > name tm9 /a:810-854 > name tm10 /a:855-902 > name tm11 /a:912-967 > name tm12 /a:968-1014 > name NBD1 /a:374-690 > name NBD2 /a:1015-1280 > name EH1 /a:1-43 > name EH2 /a:690-705 > name CH1 /a:159-166 > name CH2 /a:261-268 > name CH3 /a:800-809 > name CH4 /a:903-911 > name TMD1 /a:27-373 > name TMD2 /a:696-1014 > ui tool show "Basic Actions" > scalebar 105 > select add #3 2 models selected > scalebar ypos 0.2 > scalebar ypos 0.5 > scalebar xpos 0.5 > scalebar xpos 0.3 > open > /Volumes/AAlam/B1paper/B1nanoAPOmapsPDB/ABCB1nano_apo_RSR42_real_space_refined_232-coot-0.pdb Chain information for ABCB1nano_apo_RSR42_real_space_refined_232-coot-0.pdb #4 --- Chain | Description A | No description available > open /Volumes/AAlam/B1paper/B1nanoAPOmapsPDB/B1nanoAPO_PP52.mrc Opened B1nanoAPO_PP52.mrc as #5, grid size 360,360,360, pixel 0.889, shown at level 0.005, step 2, values float32 > surface dust #2 size 9.96 > surface dust #5 size 8.89 > select subtract #3 Nothing selected > select add #4 8976 atoms, 9137 bonds, 2 pseudobonds, 1166 residues, 2 models selected > select add #5 8976 atoms, 9137 bonds, 2 pseudobonds, 1166 residues, 4 models selected > ui mousemode right "translate selected models" > view matrix models > #4,1,0,0,29.109,0,1,0,-83.702,0,0,1,-104.61,#5,1,0,0,29.109,0,1,0,-83.702,0,0,1,-104.61 > ui mousemode right "rotate selected models" > view matrix models > #4,-0.22273,0.71114,-0.66683,206.65,-0.75499,0.30691,0.57948,48.777,0.61675,0.63252,0.46855,-214.17,#5,-0.22273,0.71114,-0.66683,206.65,-0.75499,0.30691,0.57948,48.777,0.61675,0.63252,0.46855,-214.17 > view matrix models > #4,0.30215,-0.65867,-0.68909,353.83,-0.92182,-0.017781,-0.3872,284.06,0.24279,0.75222,-0.61255,-1.2865,#5,0.30215,-0.65867,-0.68909,353.83,-0.92182,-0.017781,-0.3872,284.06,0.24279,0.75222,-0.61255,-1.2865 > view matrix models > #4,0.16979,-0.71676,-0.67633,381.22,-0.92884,0.11293,-0.35286,258.26,0.3293,0.68812,-0.64658,1.6035,#5,0.16979,-0.71676,-0.67633,381.22,-0.92884,0.11293,-0.35286,258.26,0.3293,0.68812,-0.64658,1.6035 > ui mousemode right "translate selected models" > view matrix models > #4,0.16979,-0.71676,-0.67633,375.03,-0.92884,0.11293,-0.35286,252.93,0.3293,0.68812,-0.64658,-2.2125,#5,0.16979,-0.71676,-0.67633,375.03,-0.92884,0.11293,-0.35286,252.93,0.3293,0.68812,-0.64658,-2.2125 > view matrix models > #4,0.16979,-0.71676,-0.67633,374.47,-0.92884,0.11293,-0.35286,255.77,0.3293,0.68812,-0.64658,0.91606,#5,0.16979,-0.71676,-0.67633,374.47,-0.92884,0.11293,-0.35286,255.77,0.3293,0.68812,-0.64658,0.91606 > ui mousemode right "rotate selected models" > view matrix models > #4,0.12748,-0.74471,-0.6551,381.96,-0.89961,0.19132,-0.39255,245.05,0.41767,0.63938,-0.64556,-4.6754,#5,0.12748,-0.74471,-0.6551,381.96,-0.89961,0.19132,-0.39255,245.05,0.41767,0.63938,-0.64556,-4.6754 > view matrix models > #4,0.27524,0.70061,0.65832,-89.177,-0.4467,-0.51316,0.73288,108.18,0.85129,-0.49579,0.17172,-18.436,#5,0.27524,0.70061,0.65832,-89.177,-0.4467,-0.51316,0.73288,108.18,0.85129,-0.49579,0.17172,-18.436 > view matrix models > #4,-0.19213,0.41735,0.88821,-9.8427,-0.37772,-0.86679,0.32558,221.54,0.90577,-0.27294,0.32418,-87.726,#5,-0.19213,0.41735,0.88821,-9.8427,-0.37772,-0.86679,0.32558,221.54,0.90577,-0.27294,0.32418,-87.726 > view matrix models > #4,0.15291,0.54111,0.82693,-72.162,-0.40658,-0.72823,0.55171,166.58,0.90073,-0.42058,0.10865,-27.887,#5,0.15291,0.54111,0.82693,-72.162,-0.40658,-0.72823,0.55171,166.58,0.90073,-0.42058,0.10865,-27.887 > view matrix models > #4,0.35537,-0.72254,-0.593,333.81,-0.85683,0.0017406,-0.5156,289.45,0.37357,0.69133,-0.61847,-10.869,#5,0.35537,-0.72254,-0.593,333.81,-0.85683,0.0017406,-0.5156,289.45,0.37357,0.69133,-0.61847,-10.869 > view matrix models > #4,0.02136,-0.82837,-0.55977,396.11,-0.83364,0.29432,-0.46736,230.49,0.5519,0.47663,-0.68428,7.8179,#5,0.02136,-0.82837,-0.55977,396.11,-0.83364,0.29432,-0.46736,230.49,0.5519,0.47663,-0.68428,7.8179 > view matrix models > #4,0.075925,-0.80451,-0.58907,388.74,-0.8924,0.20872,-0.40008,242.36,0.44482,0.55606,-0.70209,13.975,#5,0.075925,-0.80451,-0.58907,388.74,-0.8924,0.20872,-0.40008,242.36,0.44482,0.55606,-0.70209,13.975 > ui mousemode right "translate selected models" > view matrix models > #4,0.075925,-0.80451,-0.58907,388.78,-0.8924,0.20872,-0.40008,241.12,0.44482,0.55606,-0.70209,12.663,#5,0.075925,-0.80451,-0.58907,388.78,-0.8924,0.20872,-0.40008,241.12,0.44482,0.55606,-0.70209,12.663 > view matrix models > #4,0.075925,-0.80451,-0.58907,390.38,-0.8924,0.20872,-0.40008,235.42,0.44482,0.55606,-0.70209,6.2551,#5,0.075925,-0.80451,-0.58907,390.38,-0.8924,0.20872,-0.40008,235.42,0.44482,0.55606,-0.70209,6.2551 > select subtract #4 2 models selected > select subtract #5 Nothing selected > select add #1 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 2 models selected > select add #2 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 4 models selected > view matrix models > #1,1,0,0,-7.2891,0,1,0,5.5311,0,0,1,7.7965,#2,1,0,0,-7.2891,0,1,0,5.5311,0,0,1,7.7965 > select clear > select add #1 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 2 models selected > select add #2 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 4 models selected > select add #3 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 6 models selected > select add #4 17640 atoms, 17943 bonds, 4 pseudobonds, 2268 residues, 8 models selected > select add #5 17640 atoms, 17943 bonds, 4 pseudobonds, 2268 residues, 10 models selected > select clear > save /Users/aa- > lab/Desktop/B1paper_20240221/MSP1D1_SapA/Sessions/B1apo_sapA_nano.cxs > ui tool show "Color Zone" > select TMD1 4952 atoms, 5060 bonds, 2 pseudobonds, 640 residues, 4 models selected > ui tool show "Color Actions" > color sel dodger blue > hide #!5 models > hide #!2 models > select TMD1 4952 atoms, 5060 bonds, 2 pseudobonds, 640 residues, 4 models selected > select TMD2 4945 atoms, 5052 bonds, 638 residues, 2 models selected > color sel yellow > select NBD2 3669 atoms, 3721 bonds, 478 residues, 2 models selected > color sel yellow > select NBD1 3797 atoms, 3842 bonds, 490 residues, 2 models selected > color sel dodger blue > select TMD1 4952 atoms, 5060 bonds, 2 pseudobonds, 640 residues, 4 models selected > color sel dodger blue > select clear > show #!2 models > show #!5 models > color zone #2 near #1 distance 2.5 > volume splitbyzone #2 Opened relion_locres_filtered342.mrc 0 as #6.1, grid size 256,256,256, pixel 0.996, shown at level 0.00545, step 1, values float32 Opened relion_locres_filtered342.mrc 1 as #6.2, grid size 256,256,256, pixel 0.996, shown at level 0.00545, step 1, values float32 Opened relion_locres_filtered342.mrc 2 as #6.3, grid size 256,256,256, pixel 0.996, shown at level 0.00545, step 1, values float32 Opened relion_locres_filtered342.mrc 3 as #6.4, grid size 256,256,256, pixel 0.996, shown at level 0.00545, step 1, values float32 Opened relion_locres_filtered342.mrc 4 as #6.5, grid size 256,256,256, pixel 0.996, shown at level 0.00545, step 1, values float32 Opened relion_locres_filtered342.mrc 5 as #6.6, grid size 256,256,256, pixel 0.996, shown at level 0.00545, step 1, values float32 > color zone #5 near #4 distance 2.5 > volume splitbyzone #5 Opened B1nanoAPO_PP52.mrc 0 as #7.1, grid size 360,360,360, pixel 0.889, shown at level 0.005, step 1, values float32 Opened B1nanoAPO_PP52.mrc 1 as #7.2, grid size 360,360,360, pixel 0.889, shown at level 0.005, step 1, values float32 Opened B1nanoAPO_PP52.mrc 2 as #7.3, grid size 360,360,360, pixel 0.889, shown at level 0.005, step 1, values float32 Opened B1nanoAPO_PP52.mrc 3 as #7.4, grid size 360,360,360, pixel 0.889, shown at level 0.005, step 1, values float32 Opened B1nanoAPO_PP52.mrc 4 as #7.5, grid size 360,360,360, pixel 0.889, shown at level 0.005, step 1, values float32 Opened B1nanoAPO_PP52.mrc 5 as #7.6, grid size 360,360,360, pixel 0.889, shown at level 0.005, step 1, values float32 > surface dust #6.1 size 9.96 > surface dust #6.2 size 9.96 > surface dust #6.3 size 9.96 > surface dust #6.4 size 9.96 > surface dust #6.5 size 9.96 > surface dust #6.6 size 9.96 > surface dust #7.1 size 8.89 > surface dust #7.2 size 8.89 > surface dust #7.3 size 8.89 > surface dust #7.4 size 8.89 > surface dust #7.5 size 8.89 > surface dust #7.6 size 8.89 > hide #!6.1 models > show #!6.1 models > color #6.1 #d6d6d6ff models > color #6.4 #d6d6d6ff models > color #6.5 #d6d6d6ff models > color #6.3 #d6d6d6ff models > color #6.6 #d6d6d6ff models > undo [Repeated 1 time(s)] > color yellow > hide #!1 models > show #!1 models > select TMD1 4952 atoms, 5060 bonds, 2 pseudobonds, 640 residues, 4 models selected > hide #!6 models > hide #!7 models > color sel dodger blue > select NBD1 3797 atoms, 3842 bonds, 490 residues, 2 models selected > color sel dodger blue > select NBD2 3669 atoms, 3721 bonds, 478 residues, 2 models selected > color sel yellow > select TMD2 4945 atoms, 5052 bonds, 638 residues, 2 models selected > color sel yellow [Repeated 1 time(s)] > select add #1 11117 atoms, 11311 bonds, 2 pseudobonds, 1421 residues, 3 models selected > select subtract #1 2453 atoms, 2505 bonds, 319 residues, 1 model selected > select add #4 8976 atoms, 9137 bonds, 2 pseudobonds, 1166 residues, 2 models selected > select subtract #4 Nothing selected > close #7 > close #6 > show #!2 models > show #!5 models > hide #!5 models > hide #!4 models > hide #!3 models > show #!3 models > color #2 #d6d6d6ff models > color #5 #d6d6d6ff models > color zone #2 near #1 distance 2.5 > volume splitbyzone #2 Opened relion_locres_filtered342.mrc 0 as #6.1, grid size 256,256,256, pixel 0.996, shown at level 0.00545, step 1, values float32 Opened relion_locres_filtered342.mrc 1 as #6.2, grid size 256,256,256, pixel 0.996, shown at level 0.00545, step 1, values float32 Opened relion_locres_filtered342.mrc 2 as #6.3, grid size 256,256,256, pixel 0.996, shown at level 0.00545, step 1, values float32 > hide #!1 models > hide #!3 models > hide #!6 models > show #!4 models > show #!5 models > color zone #5 near #4 distance 2.5 > volume splitbyzone #5 Opened B1nanoAPO_PP52.mrc 0 as #7.1, grid size 360,360,360, pixel 0.889, shown at level 0.005, step 1, values float32 Opened B1nanoAPO_PP52.mrc 1 as #7.2, grid size 360,360,360, pixel 0.889, shown at level 0.005, step 1, values float32 Opened B1nanoAPO_PP52.mrc 2 as #7.3, grid size 360,360,360, pixel 0.889, shown at level 0.005, step 1, values float32 > hide #!7 models > show #!7 models > hide #!7 models > hide #!4 models > show #!1 models > hide #!1 models > show #!6 models > color #6.1 #d6d6d680 models > color #7.1 #d6d6d680 models > show #!7 models > hide #!7 models > show #!7 models > hide #!7 models > show #!7 models > volume #7.1 level 0.007213 > surface dust #6.1 size 9.96 > surface dust #6.2 size 9.96 > surface dust #6.3 size 9.96 > surface dust #7.1 size 8.89 > surface dust #7.2 size 8.89 > surface dust #7.3 size 8.89 > hide #!7 models > show #!7 models > show #!3 models > show #!2 models > hide #!2 models > show #!2 models > show #!1 models > select add #1 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 2 models selected > select add #2 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 4 models selected > select add #6 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 11 models selected > view matrix models > #1,1,0,0,14.422,0,1,0,9.903,0,0,1,7.4792,#2,1,0,0,14.422,0,1,0,9.903,0,0,1,7.4792,#6,1,0,0,21.711,0,1,0,4.3719,0,0,1,-0.31724 > ui mousemode right "rotate selected models" > view matrix models > #1,0.99883,-0.010493,0.047296,10.174,0.016061,0.99277,-0.11895,23.526,-0.045706,0.11957,0.99177,-2.0737,#2,0.99883,-0.010493,0.047296,10.174,0.016061,0.99277,-0.11895,23.526,-0.045706,0.11957,0.99177,-2.0737,#6,0.99883,-0.010493,0.047296,17.144,0.016061,0.99277,-0.11895,19.079,-0.045706,0.11957,0.99177,-10.801 > view matrix models > #1,-0.74079,-0.63655,-0.21455,343.64,0.21421,0.078863,-0.9736,228.24,0.63666,-0.76719,0.077932,146.06,#2,-0.74079,-0.63655,-0.21455,343.64,0.21421,0.078863,-0.9736,228.24,0.63666,-0.76719,0.077932,146.06,#6,-0.74079,-0.63655,-0.21455,343.44,0.21421,0.078863,-0.9736,236.95,0.63666,-0.76719,0.077932,154.33 > view matrix models > #1,-0.64386,-0.76234,-0.065382,330.33,-0.0024247,0.087483,-0.99616,256.76,0.76514,-0.64123,-0.058175,129.73,#2,-0.64386,-0.76234,-0.065382,330.33,-0.0024247,0.087483,-0.99616,256.76,0.76514,-0.64123,-0.058175,129.73,#6,-0.64386,-0.76234,-0.065382,330.37,-0.0024247,0.087483,-0.99616,264.03,0.76514,-0.64123,-0.058175,139.3 > view matrix models > #1,-0.7878,-0.59381,0.16358,297.15,-0.19155,-0.016199,-0.98135,292.53,0.58539,-0.80444,-0.10098,179.51,#2,-0.7878,-0.59381,0.16358,297.15,-0.19155,-0.016199,-0.98135,292.53,0.58539,-0.80444,-0.10098,179.51,#6,-0.7878,-0.59381,0.16358,293.42,-0.19155,-0.016199,-0.98135,298.88,0.58539,-0.80444,-0.10098,189.01 > view matrix models > #1,-0.77892,-0.60672,0.15868,298.4,-0.2344,0.046984,-0.971,288,0.58167,-0.79353,-0.17881,188.06,#2,-0.77892,-0.60672,0.15868,298.4,-0.2344,0.046984,-0.971,288,0.58167,-0.79353,-0.17881,188.06,#6,-0.77892,-0.60672,0.15868,294.84,-0.2344,0.046984,-0.971,293.6,0.58167,-0.79353,-0.17881,198.08 > view matrix models > #1,-0.80523,-0.54025,0.24441,282.09,-0.30299,0.020575,-0.95277,297.87,0.50971,-0.84125,-0.18026,203.67,#2,-0.80523,-0.54025,0.24441,282.09,-0.30299,0.020575,-0.95277,297.87,0.50971,-0.84125,-0.18026,203.67,#6,-0.80523,-0.54025,0.24441,277.3,-0.30299,0.020575,-0.95277,302.97,0.50971,-0.84125,-0.18026,213.44 > view matrix models > #1,-0.8023,-0.54953,0.2331,284.38,-0.33086,0.08436,-0.9399,291.08,0.49684,-0.8312,-0.2495,212.42,#2,-0.8023,-0.54953,0.2331,284.38,-0.33086,0.08436,-0.9399,291.08,0.49684,-0.8312,-0.2495,212.42,#6,-0.8023,-0.54953,0.2331,279.75,-0.33086,0.08436,-0.9399,295.53,0.49684,-0.8312,-0.2495,222.58 > ui mousemode right "translate selected models" > view matrix models > #1,-0.8023,-0.54953,0.2331,287.05,-0.33086,0.08436,-0.9399,292.38,0.49684,-0.8312,-0.2495,213.21,#2,-0.8023,-0.54953,0.2331,287.05,-0.33086,0.08436,-0.9399,292.38,0.49684,-0.8312,-0.2495,213.21,#6,-0.8023,-0.54953,0.2331,282.43,-0.33086,0.08436,-0.9399,296.83,0.49684,-0.8312,-0.2495,223.37 > hide #!2 models > view matrix models > #1,-0.8023,-0.54953,0.2331,287.35,-0.33086,0.08436,-0.9399,292.79,0.49684,-0.8312,-0.2495,213.61,#2,-0.8023,-0.54953,0.2331,287.35,-0.33086,0.08436,-0.9399,292.79,0.49684,-0.8312,-0.2495,213.61,#6,-0.8023,-0.54953,0.2331,282.72,-0.33086,0.08436,-0.9399,297.24,0.49684,-0.8312,-0.2495,223.77 > ui mousemode right "rotate selected models" > view matrix models > #1,-0.80196,-0.54614,0.24204,285.75,-0.31421,0.041044,-0.94847,297.53,0.50806,-0.83669,-0.20452,207.37,#2,-0.80196,-0.54614,0.24204,285.75,-0.31421,0.041044,-0.94847,297.53,0.50806,-0.83669,-0.20452,207.37,#6,-0.80196,-0.54614,0.24204,281.04,-0.31421,0.041044,-0.94847,302.4,0.50806,-0.83669,-0.20452,217.29 > view matrix models > #1,-0.80633,-0.52999,0.26255,281.62,-0.33045,0.035518,-0.94315,299.64,0.49054,-0.84726,-0.20378,210.87,#2,-0.80633,-0.52999,0.26255,281.62,-0.33045,0.035518,-0.94315,299.64,0.49054,-0.84726,-0.20378,210.87,#6,-0.80633,-0.52999,0.26255,276.62,-0.33045,0.035518,-0.94315,304.38,0.49054,-0.84726,-0.20378,220.72 > select subtract #2 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 9 models selected > select subtract #1 7 models selected > hide #!1 models > show #!4 models > show #!5 models > select add #4 8976 atoms, 9137 bonds, 2 pseudobonds, 1166 residues, 9 models selected > select add #5 8976 atoms, 9137 bonds, 2 pseudobonds, 1166 residues, 11 models selected > select subtract #6 8976 atoms, 9137 bonds, 2 pseudobonds, 1166 residues, 4 models selected > select add #7 8976 atoms, 9137 bonds, 2 pseudobonds, 1166 residues, 11 models selected > hide #!5 models > select add #6 8976 atoms, 9137 bonds, 2 pseudobonds, 1166 residues, 18 models selected > view matrix models > #4,0.096929,-0.79849,-0.59416,386.87,-0.89694,0.18867,-0.39988,240.13,0.4314,0.57168,-0.69791,4.3863,#5,0.096929,-0.79849,-0.59416,386.87,-0.89694,0.18867,-0.39988,240.13,0.4314,0.57168,-0.69791,4.3863,#6,-0.79305,-0.54418,0.27375,275.56,-0.34954,0.038484,-0.93613,304.45,0.49889,-0.83808,-0.22074,221.57,#7,0.99975,-0.015452,0.016262,0.12479,0.015669,0.99979,-0.013311,-1.2659,-0.016053,0.013562,0.99978,1.2066 > select subtract #6 8976 atoms, 9137 bonds, 2 pseudobonds, 1166 residues, 11 models selected > view matrix models > #4,0.081062,-0.79928,-0.59547,389.64,-0.91197,0.18158,-0.36788,238.35,0.40216,0.57287,-0.7142,11.334,#5,0.081062,-0.79928,-0.59547,389.64,-0.91197,0.18158,-0.36788,238.35,0.40216,0.57287,-0.7142,11.334,#7,0.99995,-0.00093488,0.0096809,-0.56069,0.0013832,0.99892,-0.046405,2.9361,-0.0096271,0.046416,0.99888,-2.0832 > view matrix models > #4,0.21997,-0.74685,-0.62755,365.09,-0.87172,0.13825,-0.47009,256.02,0.43785,0.65046,-0.62064,-22.137,#5,0.21997,-0.74685,-0.62755,365.09,-0.87172,0.13825,-0.47009,256.02,0.43785,0.65046,-0.62064,-22.137,#7,0.98722,-0.10111,0.12315,2.7268,0.099502,0.99485,0.019165,-17.147,-0.12445,-0.0066666,0.9922,21.811 > view matrix models > #4,0.21604,-0.77594,-0.59266,364.72,-0.86133,0.13439,-0.48994,258.32,0.45982,0.61632,-0.63931,-16.858,#5,0.21604,-0.77594,-0.59266,364.72,-0.86133,0.13439,-0.48994,258.32,0.45982,0.61632,-0.63931,-16.858,#7,0.98977,-0.11764,0.080728,5.525,0.11509,0.99272,0.035583,-20.538,-0.084326,-0.025927,0.9961,15.934 > view matrix models > #4,0.057822,-0.25378,-0.96553,364.72,-0.83892,0.51193,-0.18479,143.22,0.54118,0.82069,-0.1833,-137.37,#5,0.057822,-0.25378,-0.96553,364.72,-0.83892,0.51193,-0.18479,143.22,0.54118,0.82069,-0.1833,-137.37,#7,0.77732,0.28172,0.5625,-8.5745,-0.36669,0.92943,0.041242,67.307,-0.51118,-0.23832,0.82577,113.12 > view matrix models > #4,0.074397,-0.36355,-0.9286,374.07,-0.85038,0.46325,-0.24949,163.53,0.52088,0.80823,-0.27469,-117.25,#5,0.074397,-0.36355,-0.9286,374.07,-0.85038,0.46325,-0.24949,163.53,0.52088,0.80823,-0.27469,-117.25,#7,0.84514,0.22924,0.4829,-12.843,-0.29029,0.95539,0.054502,51.598,-0.44886,-0.18624,0.87398,96.352 > view matrix models > #4,0.083298,-0.33905,-0.93708,370.09,-0.90808,0.36147,-0.2115,182.76,0.41043,0.86855,-0.27777,-109.72,#5,0.083298,-0.33905,-0.93708,370.09,-0.90808,0.36147,-0.2115,182.76,0.41043,0.86855,-0.27777,-109.72,#7,0.83109,0.2298,0.50644,-11.617,-0.23516,0.97043,-0.054432,46.45,-0.50397,-0.073856,0.86056,99.028 > view matrix models > #4,-0.06363,-0.41129,-0.90928,399.81,-0.8066,0.55772,-0.19582,132.6,0.58766,0.72097,-0.36723,-98.04,#5,-0.06363,-0.41129,-0.90928,399.81,-0.8066,0.55772,-0.19582,132.6,0.58766,0.72097,-0.36723,-98.04,#7,0.86168,0.33472,0.3814,-17.755,-0.39458,0.91456,0.088823,70.778,-0.31908,-0.22703,0.92013,74.212 > volume #7.1 level 0.006631 > view matrix models > #4,0.059525,-0.41935,-0.90587,381.97,-0.75059,0.57945,-0.31757,140.67,0.65808,0.69884,-0.28027,-119.4,#5,0.059525,-0.41935,-0.90587,381.97,-0.75059,0.57945,-0.31757,140.67,0.65808,0.69884,-0.28027,-119.4,#7,0.87551,0.22177,0.4293,-14.703,-0.33609,0.91782,0.2113,54.483,-0.34716,-0.32928,0.8781,88.149 > select clear > hide #!7 models > hide #!6 models > show #!7 models > show #!6 models > hide #!6.2 models > hide #!6.3 models > hide #!7.2 models > hide #!7.3 models > show #!1 models > save /Users/aa- > lab/Desktop/B1paper_20240221/MSP1D1_SapA/Sessions/B1apo_sapA_nano.cxs > ui tool show "Side View" > select add #1 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 2 models selected > select add #2 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 4 models selected > select add #6 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 12 models selected > view matrix models > #1,-0.77287,-0.55615,0.30556,275.45,-0.32487,-0.066867,-0.94339,312.53,0.5451,-0.82839,-0.129,192.06,#2,-0.77287,-0.55615,0.30556,275.45,-0.32487,-0.066867,-0.94339,312.53,0.5451,-0.82839,-0.129,192.06,#6,-0.75835,-0.5702,0.31586,269.48,-0.34245,-0.063801,-0.93737,317.98,0.55464,-0.81902,-0.14688,202.49 > select subtract #2 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 10 models selected > select subtract #1 8 models selected > select add #4 8976 atoms, 9137 bonds, 2 pseudobonds, 1166 residues, 10 models selected > select add #5 8976 atoms, 9137 bonds, 2 pseudobonds, 1166 residues, 12 models selected > select subtract #6 8976 atoms, 9137 bonds, 2 pseudobonds, 1166 residues, 4 models selected > select add #7 8976 atoms, 9137 bonds, 2 pseudobonds, 1166 residues, 12 models selected > view matrix models > #4,0.011424,-0.42161,-0.90671,389.74,-0.77438,0.56994,-0.27477,138.76,0.63262,0.70528,-0.31997,-110.06,#5,0.011424,-0.42161,-0.90671,389.74,-0.77438,0.56994,-0.27477,138.76,0.63262,0.70528,-0.31997,-110.06,#7,0.87417,0.26456,0.40723,-16.343,-0.35546,0.91995,0.16538,59.918,-0.33088,-0.28932,0.89823,81.605 > view matrix models > #4,-0.0529,-0.44102,-0.89594,400.85,-0.76209,0.59761,-0.24917,128.16,0.64531,0.6696,-0.36771,-98.272,#5,-0.0529,-0.44102,-0.89594,400.85,-0.76209,0.59761,-0.24917,128.16,0.64531,0.6696,-0.36771,-98.272,#7,0.87856,0.3136,0.36027,-18.2,-0.39186,0.90451,0.16826,67.147,-0.2731,-0.289,0.91755,70.636 > hide #!7 models > hide #!6 models > select clear > select add #1 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 2 models selected > select add #2 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 4 models selected > select add #6 8664 atoms, 8806 bonds, 2 pseudobonds, 1102 residues, 11 models selected > view matrix models > #1,-0.7704,-0.55833,0.30782,275.2,-0.32649,-0.069214,-0.94266,312.96,0.54763,-0.82672,-0.12897,191.53,#2,-0.7704,-0.55833,0.30782,275.2,-0.32649,-0.069214,-0.94266,312.96,0.54763,-0.82672,-0.12897,191.53,#6,-0.75581,-0.57237,0.31805,269.24,-0.34402,-0.066178,-0.93663,318.4,0.55714,-0.81732,-0.14689,201.98 > view matrix models > #1,-0.7363,-0.65463,0.17125,301.05,-0.21799,-0.01011,-0.9759,296.32,0.64058,-0.75589,-0.13526,171.82,#2,-0.7363,-0.65463,0.17125,301.05,-0.21799,-0.01011,-0.9759,296.32,0.64058,-0.75589,-0.13526,171.82,#6,-0.723,-0.66699,0.18001,297.06,-0.23709,-0.0051799,-0.97147,302.63,0.64889,-0.74505,-0.15439,182.71 > view matrix models > #1,-0.70859,-0.68304,0.17707,301.14,-0.30263,0.067485,-0.95072,292.19,0.63743,-0.72725,-0.25453,182.47,#2,-0.70859,-0.68304,0.17707,301.14,-0.30263,0.067485,-0.95072,292.19,0.63743,-0.72725,-0.25453,182.47,#6,-0.69476,-0.69503,0.18503,297.5,-0.32235,0.070926,-0.94396,297.12,0.64296,-0.71547,-0.27332,194.16 > view matrix models > #1,-0.78147,-0.60826,0.139,303.62,-0.20151,0.035208,-0.97885,288.49,0.5905,-0.79296,-0.15008,184.47,#2,-0.78147,-0.60826,0.139,303.62,-0.20151,0.035208,-0.97885,288.49,0.5905,-0.79296,-0.15008,184.47,#6,-0.76948,-0.62103,0.14905,299.25,-0.22135,0.040403,-0.97436,294.71,0.59908,-0.78274,-0.16855,195.26 > select clear > show #!2 models > show #!5 models > show #!6 models > show #!7 models > hide #!5 models > hide #!2 models > hide #!6 models > hide #!7 models > save /Users/aa- > lab/Desktop/B1paper_20240221/MSP1D1_SapA/B1_apo_sapo_nano_cartoon.png width > 3600 height 3600 transparentBackground true > show #!6 models > show #!7 models > save /Users/aa- > lab/Desktop/B1paper_20240221/MSP1D1_SapA/B1_apo_sapo_nano_cartoon_beltmap.png > width 3600 height 3600 transparentBackground true > show #!6.2 models > show #!6.3 models > show #!7.2 models > show #!7.3 models > save /Users/aa- > lab/Desktop/B1paper_20240221/MSP1D1_SapA/B1_apo_sapo_nano_cartoon_surface.png > width 3600 height 3600 transparentBackground true > hide #!3 models > save /Users/aa- > lab/Desktop/B1paper_20240221/MSP1D1_SapA/B1_apo_sapo_nano_cartoon_surface_2.png > width 3600 height 3600 transparentBackground true > save /Users/aa- > lab/Desktop/B1paper_20240221/MSP1D1_SapA/Sessions/B1apo_sapA_nano.cxs ——— End of log from Sat Feb 8 19:16:03 2025 ——— opened ChimeraX session OpenGL version: 4.1 ATI-6.1.13 OpenGL renderer: AMD Radeon Pro 560X OpenGL Engine OpenGL vendor: ATI Technologies Inc. Python: 3.11.4 Locale: UTF-8 Qt version: PyQt6 6.7.1, Qt 6.7.1 Qt runtime version: 6.7.3 Qt platform: cocoa Hardware: Hardware Overview: Model Name: iMac Model Identifier: iMac19,2 Processor Name: 6-Core Intel Core i5 Processor Speed: 3 GHz Number of Processors: 1 Total Number of Cores: 6 L2 Cache (per Core): 256 KB L3 Cache: 9 MB Memory: 8 GB System Firmware Version: 2069.0.0.0.0 OS Loader Version: 582~2898 SMC Version (system): 2.47f3 Software: System Software Overview: System Version: macOS 15.2 (24C101) Kernel Version: Darwin 24.2.0 Time since boot: 52 days, 22 hours, 44 minutes Graphics/Displays: Radeon Pro 560X: Chipset Model: Radeon Pro 560X Type: GPU Bus: PCIe PCIe Lane Width: x8 VRAM (Total): 4 GB Vendor: AMD (0x1002) Device ID: 0x67ef Revision ID: 0x00c2 ROM Revision: 113-C981AA-042 VBIOS Version: 113-C9819A1X-009 EFI Driver Version: 01.B1.042 Metal Support: Metal 2 Displays: iMac: Display Type: Built-In Retina LCD Resolution: 4096 x 2304 Retina Framebuffer Depth: 30-Bit Color (ARGB2101010) Main Display: Yes Mirror: Off Online: Yes Automatically Adjust Brightness: Yes Connection Type: Internal DELL P3221D: Resolution: 2560 x 1440 (QHD/WQHD - Wide Quad High Definition) UI Looks like: 2560 x 1440 @ 59.00Hz Framebuffer Depth: 30-Bit Color (ARGB2101010) Display Serial Number: 89STZ13 Mirror: Off Online: Yes Rotation: Supported Connection Type: Thunderbolt/DisplayPort Installed Packages: alabaster: 1.0.0 anyio: 4.7.0 appdirs: 1.4.4 appnope: 0.1.4 asttokens: 3.0.0 auditwheel: 6.1.0 babel: 2.16.0 beautifulsoup4: 4.12.3 blockdiag: 3.0.0 blosc2: 3.0.0 build: 1.2.1 certifi: 2023.11.17 cftime: 1.6.4.post1 charset-normalizer: 3.4.0 ChimeraX-AddCharge: 1.5.18 ChimeraX-AddH: 2.2.6 ChimeraX-AlignmentAlgorithms: 2.0.2 ChimeraX-AlignmentHdrs: 3.5 ChimeraX-AlignmentMatrices: 2.1 ChimeraX-Alignments: 2.16.1 ChimeraX-AlphaFold: 1.0.1 ChimeraX-AltlocExplorer: 1.1.2 ChimeraX-AmberInfo: 1.0 ChimeraX-Arrays: 1.1 ChimeraX-Atomic: 1.58.8 ChimeraX-AtomicLibrary: 14.1.11 ChimeraX-AtomSearch: 2.0.1 ChimeraX-AxesPlanes: 2.4 ChimeraX-BasicActions: 1.1.2 ChimeraX-BILD: 1.0 ChimeraX-BlastProtein: 3.0.0 ChimeraX-BondRot: 2.0.4 ChimeraX-BugReporter: 1.0.1 ChimeraX-BuildStructure: 2.13.1 ChimeraX-Bumps: 1.0 ChimeraX-BundleBuilder: 1.4.0 ChimeraX-ButtonPanel: 1.0.1 ChimeraX-CageBuilder: 1.0.1 ChimeraX-CellPack: 1.0 ChimeraX-Centroids: 1.4 ChimeraX-ChangeChains: 1.1 ChimeraX-CheckWaters: 1.4 ChimeraX-ChemGroup: 2.0.1 ChimeraX-Clashes: 2.3 ChimeraX-ColorActions: 1.0.5 ChimeraX-ColorGlobe: 1.0 ChimeraX-ColorKey: 1.5.6 ChimeraX-CommandLine: 1.2.5 ChimeraX-ConnectStructure: 2.0.1 ChimeraX-Contacts: 1.0.1 ChimeraX-Core: 1.9 ChimeraX-CoreFormats: 1.2 ChimeraX-coulombic: 1.4.4 ChimeraX-Crosslinks: 1.0 ChimeraX-Crystal: 1.0 ChimeraX-CrystalContacts: 1.0.1 ChimeraX-DataFormats: 1.2.3 ChimeraX-Dicom: 1.2.6 ChimeraX-DistMonitor: 1.4.2 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: 1.4.1 ChimeraX-Hbonds: 2.5 ChimeraX-Help: 1.3 ChimeraX-HKCage: 1.3 ChimeraX-IHM: 1.1 ChimeraX-ImageFormats: 1.2 ChimeraX-IMOD: 1.0 ChimeraX-IO: 1.0.3 ChimeraX-ItemsInspection: 1.0.1 ChimeraX-IUPAC: 1.0 ChimeraX-KVFinder: 1.2.1 ChimeraX-Label: 1.1.14 ChimeraX-ListInfo: 1.2.2 ChimeraX-Log: 1.2 ChimeraX-LookingGlass: 1.1 ChimeraX-Maestro: 1.9.1 ChimeraX-Map: 1.3 ChimeraX-MapData: 2.0 ChimeraX-MapEraser: 1.0.1 ChimeraX-MapFilter: 2.0.1 ChimeraX-MapFit: 2.0 ChimeraX-MapSeries: 2.1.1 ChimeraX-Markers: 1.0.1 ChimeraX-Mask: 1.0.2 ChimeraX-MatchMaker: 2.1.6 ChimeraX-MCopy: 1.0 ChimeraX-MDcrds: 2.7.2 ChimeraX-MedicalToolbar: 1.1 ChimeraX-Meeting: 1.0.1 ChimeraX-MLP: 1.1.1 ChimeraX-mmCIF: 2.14.2 ChimeraX-MMTF: 2.2 ChimeraX-ModelArchive: 1.0 ChimeraX-Modeller: 1.5.18 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-MutationScores: 1.0 ChimeraX-Neuron: 1.0 ChimeraX-Nifti: 1.2 ChimeraX-NMRSTAR: 1.0.2 ChimeraX-NRRD: 1.2 ChimeraX-Nucleotides: 2.0.3 ChimeraX-OpenCommand: 1.14 ChimeraX-OrthoPick: 1.0.1 ChimeraX-PDB: 2.7.6 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: 1.1.2 ChimeraX-PubChem: 2.2 ChimeraX-ReadPbonds: 1.0.1 ChimeraX-Registration: 1.1.2 ChimeraX-RemoteControl: 1.0 ChimeraX-RenderByAttr: 1.6.2 ChimeraX-RenumberResidues: 1.1 ChimeraX-ResidueFit: 1.0.1 ChimeraX-RestServer: 1.3.1 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-Segmentations: 3.5.6 ChimeraX-SelInspector: 1.0 ChimeraX-SeqView: 2.14 ChimeraX-Shape: 1.0.1 ChimeraX-Shell: 1.0.1 ChimeraX-Shortcuts: 1.2.0 ChimeraX-ShowSequences: 1.0.3 ChimeraX-SideView: 1.0.1 ChimeraX-SimilarStructures: 1.0.1 ChimeraX-Smiles: 2.1.2 ChimeraX-SmoothLines: 1.0 ChimeraX-SpaceNavigator: 1.0 ChimeraX-StdCommands: 1.18.1 ChimeraX-STL: 1.0.1 ChimeraX-Storm: 1.0 ChimeraX-StructMeasure: 1.2.1 ChimeraX-Struts: 1.0.1 ChimeraX-Surface: 1.0.1 ChimeraX-SwapAA: 2.0.1 ChimeraX-SwapRes: 2.5 ChimeraX-TapeMeasure: 1.0 ChimeraX-TaskManager: 1.0 ChimeraX-Test: 1.0 ChimeraX-Toolbar: 1.2.3 ChimeraX-ToolshedUtils: 1.2.4 ChimeraX-Topography: 1.0 ChimeraX-ToQuest: 1.0 ChimeraX-Tug: 1.0.1 ChimeraX-UI: 1.41 ChimeraX-Umap: 1.0 ChimeraX-uniprot: 2.3.1 ChimeraX-UnitCell: 1.0.1 ChimeraX-ViewDockX: 1.4.4 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: 1.1.4 ChimeraX-Zone: 1.0.1 colorama: 0.4.6 comm: 0.2.2 contourpy: 1.3.1 cxservices: 1.2.3 cycler: 0.12.1 Cython: 3.0.10 debugpy: 1.8.9 decorator: 5.1.1 docutils: 0.21.2 executing: 2.1.0 filelock: 3.15.4 fonttools: 4.55.3 funcparserlib: 2.0.0a0 glfw: 2.8.0 grako: 3.16.5 h11: 0.14.0 h5py: 3.12.1 html2text: 2024.2.26 httpcore: 1.0.7 httpx: 0.28.1 idna: 3.10 ihm: 1.3 imagecodecs: 2024.6.1 imagesize: 1.4.1 ipykernel: 6.29.5 ipython: 8.26.0 ipywidgets: 8.1.5 jedi: 0.19.1 Jinja2: 3.1.4 jupyter_client: 8.6.2 jupyter_core: 5.7.2 jupyterlab_widgets: 3.0.13 kiwisolver: 1.4.7 line_profiler: 4.1.3 lxml: 5.2.2 lz4: 4.3.3 MarkupSafe: 3.0.2 matplotlib: 3.9.2 matplotlib-inline: 0.1.7 msgpack: 1.0.8 ndindex: 1.9.2 nest-asyncio: 1.6.0 netCDF4: 1.6.5 networkx: 3.3 nibabel: 5.2.0 nptyping: 2.5.0 numexpr: 2.10.2 numpy: 1.26.4 openvr: 1.26.701 packaging: 23.2 ParmEd: 4.2.2 parso: 0.8.4 pep517: 0.13.1 pexpect: 4.9.0 pillow: 10.4.0 pip: 24.2 pkginfo: 1.11.1 platformdirs: 4.3.6 prompt_toolkit: 3.0.48 psutil: 6.0.0 ptyprocess: 0.7.0 pure_eval: 0.2.3 py-cpuinfo: 9.0.0 pycollada: 0.8 pydicom: 2.4.4 pyelftools: 0.31 Pygments: 2.18.0 pynmrstar: 3.3.4 pynrrd: 1.0.0 PyOpenGL: 3.1.7 PyOpenGL-accelerate: 3.1.7 pyopenxr: 1.0.3401 pyparsing: 3.2.0 pyproject_hooks: 1.2.0 PyQt6-commercial: 6.7.1 PyQt6-Qt6: 6.7.3 PyQt6-WebEngine-commercial: 6.7.0 PyQt6-WebEngine-Qt6: 6.7.3 PyQt6-WebEngineSubwheel-Qt6: 6.7.3 PyQt6_sip: 13.8.0 python-dateutil: 2.9.0.post0 pytz: 2024.2 pyzmq: 26.2.0 qtconsole: 5.5.2 QtPy: 2.4.2 qtshim: 1.0 RandomWords: 0.4.0 requests: 2.32.3 scipy: 1.14.0 setuptools: 72.1.0 sfftk-rw: 0.8.1 six: 1.16.0 sniffio: 1.3.1 snowballstemmer: 2.2.0 sortedcontainers: 2.4.0 soupsieve: 2.6 Sphinx: 8.0.2 sphinx-autodoc-typehints: 2.2.3 sphinxcontrib-applehelp: 2.0.0 sphinxcontrib-blockdiag: 3.0.0 sphinxcontrib-devhelp: 2.0.0 sphinxcontrib-htmlhelp: 2.1.0 sphinxcontrib-jsmath: 1.0.1 sphinxcontrib-qthelp: 2.0.0 sphinxcontrib-serializinghtml: 2.0.0 stack-data: 0.6.3 superqt: 0.6.3 tables: 3.10.1 tcia_utils: 1.5.1 tifffile: 2024.7.24 tinyarray: 1.2.4 tornado: 6.4.2 traitlets: 5.14.3 typing_extensions: 4.12.2 tzdata: 2024.2 urllib3: 2.2.3 wcwidth: 0.2.13 webcolors: 24.6.0 wheel: 0.43.0 wheel-filename: 1.4.1 widgetsnbextension: 4.0.13
Change History (2)
comment:1 by , 8 months ago
Cc: | added |
---|---|
Component: | Unassigned → Window Toolkit |
Owner: | set to |
Platform: | → all |
Project: | → ChimeraX |
Status: | new → accepted |
Summary: | ChimeraX bug report submission → Crash during mouse drag |
comment:2 by , 8 months ago
Resolution: | → can't reproduce |
---|---|
Status: | accepted → closed |
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