id summary reporter owner description type status priority milestone component version resolution keywords cc blockedby blocking notify_on_close platform project 3326 'rename' command: maximum recursion depth exceeded sitins07@… Tom Goddard "{{{ The following bug report has been submitted: Platform: Windows-10-10.0.18362 ChimeraX Version: 1.0rc202005220559 (2020-05-22 05:59:43 UTC) Description Trying to rename chain id from #8 to #4.3.1, why its not possible? That would be very convenient during 3D classifications reviewing and summarizing results. Also one more issue appears while renaming #3 into #3.1 Log: UCSF ChimeraX version: 1.0rc202005220559 (2020-05-22) © 2016-2020 Regents of the University of California. All rights reserved. > open X:\Work\Projects\48S\ChimeraX\Literature.cxs format session Log from Mon May 25 18:18:18 2020UCSF ChimeraX version: 1.0rc202005220559 (2020-05-22) © 2016-2020 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX > open 6FEC 6fec title: Human cap-dependent 48S pre-initiation complex [more info...] Chain information for 6fec #1 --- Chain | Description 1 | Eukaryotic translation initiation factor 3 subunit A 2 | Eukaryotic translation initiation factor 3 subunit C 3 | Eukaryotic translation initiation factor 3 subunit E 4 | Eukaryotic translation initiation factor 3 subunit F 5 | Eukaryotic translation initiation factor 3 subunit H 6 | Eukaryotic translation initiation factor 3 subunit K 7 | Eukaryotic translation initiation factor 3 subunit L 8 | Eukaryotic translation initiation factor 3 subunit M 9 | eukaryotic translation initiation factor 3 subunit D A | 18S ribosomal RNA F | Messenger RNA (26-MER) G | 40S ribosomal protein S11 H | 40S ribosomal protein S16 I | 40S ribosomal protein S4, X isoform J | 40S ribosomal protein S29 K | 40S ribosomal protein S9 L | 40S ribosomal protein S18 N | Transfer RNA (75-MER) P | Eukaryotic translation initiation factor 2 subunit 1 Q | 40S ribosomal protein S23 R | 40S ribosomal protein S19 S | Eukaryotic translation initiation factor 2 subunit 3 U | 40S ribosomal protein S5 V | 40S ribosomal protein S30 W | 40S ribosomal protein S25 X | 40S ribosomal protein S7 Y | 40S ribosomal protein S27 Z | 40S ribosomal protein S13 a | 40S ribosomal protein S15a b | 40S ribosomal protein S21 c | 40S ribosomal protein S2 d | EUKARYOTIC TRANSLATION INITIATION FACTOR 2 β SUBUNIT (eIF2-Beta) e | 40S ribosomal protein S17 f | 40S ribosomal protein SA g | 40S ribosomal protein S3 h | 40S ribosomal protein S20 i | 40S ribosomal protein S3a j | 40S ribosomal protein S14 k | 40S ribosomal protein S26 l | 40S ribosomal protein S28 m | Receptor of activated protein C kinase 1 n | 40S ribosomal protein S15 o | 40S ribosomal protein S8 p | Ubiquitin-40S ribosomal protein S27a q | 40S ribosomal protein S6 r | 40S ribosomal protein S12 s | 40S ribosomal protein S24 t | 40S ribosomal protein S10 u | Eukaryotic translation initiation factor 4B w | Eukaryotic translation initiation factor 3 subunit B > ui mousemode right select Drag select of 117189 atoms, 1670 pseudobonds > hide sel atoms > style sel stick Changed 117189 atom styles > show sel cartoons > select clear > sequence chain #1/u Alignment identifier is 1.u > select /u:1-76 608 atoms, 619 bonds, 1 model selected > open ""X:/Work/Projects/48S/closed state 3.7A > overall/3d360_closedagain_c3_ctf_5A.ccp4"" Opened 3d360_closedagain_c3_ctf_5A.ccp4, grid size 360,360,360, pixel 1.16, shown at level 4.62, step 2, values float32 > open ""X:/Work/Projects/48S/open state 4.7A > overall/3d360_openagain_c2_ctf_5A.ccp4"" Opened 3d360_openagain_c2_ctf_5A.ccp4, grid size 360,360,360, pixel 1.16, shown at level 4.37, step 2, values float32 > hide #!1 models > volume #3 level 3.621 > open X:/Work/Projects/48S/ChimeraX/closed/40S/40S.cif Chain information for 40S.cif #4 --- Chain | Description S2 | 18S ribosomal RNA SA | 40S ribosomal protein SA SB | 40S ribosomal protein S3a SC | 40S ribosomal protein S2 SD | 40S ribosomal protein S3 SE | 40S ribosomal protein S4, X isoform SF | 40S ribosomal protein S5 SG | 40S ribosomal protein S6 SH | 40S ribosomal protein S7 SI | 40S ribosomal protein S8 SJ | 40S ribosomal protein S9 SK | 40S ribosomal protein S10 SL | 40S ribosomal protein S11 SM | 40S ribosomal protein S12 SN | 40S ribosomal protein S13 SO | 40S ribosomal protein S14 SP | 40S ribosomal protein S15 SQ | 40S ribosomal protein S16 SR | 40S ribosomal protein S17 SS | 40S ribosomal protein S18 ST | 40S ribosomal protein S19 SU | 40S ribosomal protein S20 SV | 40S ribosomal protein S21 SW | 40S ribosomal protein S15a SX | 40S ribosomal protein S23 SY | 40S ribosomal protein S24 SZ | 40S ribosomal protein S25 Sa | 40S ribosomal protein S26 Sb | 40S ribosomal protein S27 Sc | 40S ribosomal protein S28 Sd | 40S ribosomal protein S29 Se | 40S ribosomal protein S30 Drag select of 2 3d360_closedagain_c3_ctf_5A.ccp4 , 73334 atoms, 1619 pseudobonds, 39 bonds > select clear > select #4 73334 atoms, 78115 bonds, 1619 pseudobonds, 4 models selected > hide sel atoms > show sel cartoons > ui mousemode right ""rotate selected models"" > ui mousemode right ""translate selected atoms"" > ui mousemode right ""translate selected models"" > ui mousemode right ""rotate selected models"" > ui mousemode right ""translate selected models"" > ui mousemode right ""rotate selected models"" > ui mousemode right ""translate selected models"" > fitmap sel inMap #2 Fit molecule 40S.cif (#4) to map 3d360_closedagain_c3_ctf_5A.ccp4 (#2) using 73334 atoms average map value = 6.866, steps = 232 shifted from previous position = 13 rotated from previous position = 22 degrees atoms outside contour = 22635, contour level = 4.6191 Position of 40S.cif (#4) relative to 3d360_closedagain_c3_ctf_5A.ccp4 (#2) coordinates: Matrix rotation and translation -0.18879488 0.02996703 0.98155924 -55.71378433 0.57598823 0.81292505 0.08596799 -212.12304033 -0.79535785 0.58159686 -0.17073673 487.78422784 Axis 0.25762266 0.92362276 0.28381606 Axis point 209.55089554 0.00000000 291.69997403 Rotation angle (degrees) 105.86092581 Shift along axis -71.83380263 > cd X:/Work/Projects/48S/ChimeraX/closed/40S/ Current working directory is: X:\Work\Projects\48S\ChimeraX\closed\40S > save 40S-rigfit.cif models #4 > ui mousemode right select > select clear > lighting full > hide #!4 models > show #!4 models > show #!3 models > hide #!2 models > show #!2 models > hide #!3 models > show #!3 models > hide #!2 models > hide #!3 models > hide #!4 models > show #!1 models > info #1 3 models #1, 6fec, shown 117189 atoms, 122900 bonds, 11850 residues, 50 chains (1,2,3,4,5,6,7,8,9,A,F,G,H,I,J,K,L,N,P,Q,R,S,U,V,W,X,Y,Z,a,b,c,d,e,f,g,h,i,j,k,l,m,n,o,p,q,r,s,t,u,w) 1668 hydrogen bonds, 2 missing structure #1.1, hydrogen bonds, shown, 1668 pseudobonds #1.2, missing structure, shown, 2 pseudobonds > info chains #1 chain id #1/1 chain_id 1 chain id #1/2 chain_id 2 chain id #1/3 chain_id 3 chain id #1/4 chain_id 4 chain id #1/5 chain_id 5 chain id #1/6 chain_id 6 chain id #1/7 chain_id 7 chain id #1/8 chain_id 8 chain id #1/9 chain_id 9 chain id #1/A chain_id A chain id #1/F chain_id F chain id #1/G chain_id G chain id #1/H chain_id H chain id #1/I chain_id I chain id #1/J chain_id J chain id #1/K chain_id K chain id #1/L chain_id L chain id #1/N chain_id N chain id #1/P chain_id P chain id #1/Q chain_id Q chain id #1/R chain_id R chain id #1/S chain_id S chain id #1/U chain_id U chain id #1/V chain_id V chain id #1/W chain_id W chain id #1/X chain_id X chain id #1/Y chain_id Y chain id #1/Z chain_id Z chain id #1/a chain_id a chain id #1/b chain_id b chain id #1/c chain_id c chain id #1/d chain_id d chain id #1/e chain_id e chain id #1/f chain_id f chain id #1/g chain_id g chain id #1/h chain_id h chain id #1/i chain_id i chain id #1/j chain_id j chain id #1/k chain_id k chain id #1/l chain_id l chain id #1/m chain_id m chain id #1/n chain_id n chain id #1/o chain_id o chain id #1/p chain_id p chain id #1/q chain_id q chain id #1/r chain_id r chain id #1/s chain_id s chain id #1/t chain_id t chain id #1/u chain_id u chain id #1/w chain_id w > mmaker #1/A to #4/S2 matrix Nucleic Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | Nucleic SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker 40S.cif, chain S2 (#4) with 6fec, chain A (#1), sequence alignment score = 6806.4 RMSD between 1227 pruned atom pairs is 1.215 angstroms; (across all 1724 pairs: 3.451) > show #!2 models > volume #2 level 4.8 > volume #2 step 1 > volume #2 level 2.877 > volume #2 color #b2b2b201 > volume #2 color #b2b2b20f > volume #2 color #b2b2b296 > volume #2 color #b2b2b232 > volume #2 color #b2b2b201 > volume #2 color #b2b2b20a > volume #2 color #b2b2b264 > select /u:1-76 608 atoms, 619 bonds, 1 model selected > open ""X:/Work/Projects/48S/closed state 3.7A > overall/closedState_initialmodels/_48S_singleFile_closed.pdb"" Chain information for _48S_singleFile_closed.pdb #5 --- Chain | Description A | No description available B | No description available C | No description available D | No description available E | No description available F | No description available G | No description available H | No description available I | No description available J | No description available K | No description available L | No description available M | No description available N | No description available O | No description available P | No description available Q | No description available R | No description available S | No description available T | No description available U | No description available V | No description available W | No description available X | No description available Y | No description available Z | No description available a | No description available b | No description available c | No description available d | No description available e | No description available f | No description available g | No description available h | No description available i | No description available j | No description available k | No description available l | No description available m | No description available n | No description available o | No description available p | No description available q | No description available r | No description available s | No description available t | No description available u | No description available v | No description available w | No description available x | No description available > select #5 132454 atoms, 138184 bonds, 21 pseudobonds, 2 models selected > style sel stick Changed 132454 atom styles > hide sel atoms > hide sel cartoons > hide #!1 models > show sel cartoons > select clear > select #5/N:231-320 717 atoms, 731 bonds, 1 model selected > show #!3 models > hide #!2 models > hide #!3 models > select clear > hide #!5 models > show #!2 models > show #!3 models > hide #!3 models > hide #!2 models > show #!4 models > hide #!4 models > show #!1 models > show #!2 models > hide #!1 models > show #!1 models > hide #!2 models > sequence chain #1/F Alignment identifier is 1.F > select clear > select #5/I:267-515 3937 atoms, 3977 bonds, 2 pseudobonds, 2 models selected > select #5/l:2-314 2436 atoms, 2493 bonds, 1 model selected > select /I:1-263 2083 atoms, 2125 bonds, 1 model selected > select /l:5-68 1019 atoms, 1033 bonds, 2 models selected > select /1:7-606 4935 atoms, 5021 bonds, 1 model selected > select /w:208-610 3308 atoms, 3407 bonds, 1 model selected > show #!2 models > select /9:172-536 2867 atoms, 2921 bonds, 2 pseudobonds, 2 models selected > hide #!2 models > select /u:1-76 1214 atoms, 1237 bonds, 2 models selected > show #!2 models > show #!5 models > hide #!1 models > show #!1 models > hide #!1 models > show #!1 models > hide #!1 models > hide #!2 models > show #!2 models > hide #!5 models > show #!1 models > select clear > hide #!2 models > select /w:208-610 3308 atoms, 3407 bonds, 1 model selected > select /w:208-610 3308 atoms, 3407 bonds, 1 model selected > select /u:1-76 1214 atoms, 1237 bonds, 2 models selected > select /u:1-76 1214 atoms, 1237 bonds, 2 models selected > show #!2 models > volume #2 level 1.621 > volume #2 level 3.869 > select /w:208-610 3308 atoms, 3407 bonds, 1 model selected > volume #2 level 2.481 > volume #2 level 3.935 > volume #2 level 5.522 > select clear > select #1/1-9 28676 atoms, 28836 bonds, 2 pseudobonds, 2 models selected > volume #2 level 1.027 > volume #2 level 2.811 > select clear > volume #2 level 5.323 > volume #2 level 2.613 > select /G:1-158 2376 atoms, 2407 bonds, 2 models selected > select /l:5-68 1019 atoms, 1033 bonds, 2 models selected > select /F:3-28 976 atoms, 1044 bonds, 2 models selected > volume #2 level 4.2 > volume #2 level 3.737 > volume #2 color #b2b2b201 > volume #2 color #b2b2b20f > volume #2 color #b2b2b296 > select /u:1-76 1214 atoms, 1237 bonds, 2 models selected > volume #2 level 3.076 > select /F:3-28 976 atoms, 1044 bonds, 2 models selected > volume #2 level 2.216 > save X:/Work/Projects/48S/ChimeraX/Literature.cxs includeMaps true opened ChimeraX session > hide #!1 models > open > X:/Work/Projects/48S/eIF1A/48S_closed_eIF1A_substates/48S_closed_eIF1A_3Dclasses.txt Unrecognized file suffix '.txt' > open > X:/Work/Projects/48S/eIF1A/48S_closed_eIF1A_substates/c1_cA_subCTF_eIF1A_5cl_10A_T40_c1.mrc Opened c1_cA_subCTF_eIF1A_5cl_10A_T40_c1.mrc, grid size 360,360,360, pixel 1.16, shown at level 0.0219, step 2, values float32 > open > X:/Work/Projects/48S/eIF1A/48S_closed_eIF1A_substates/c1_cA_subCTF_eIF1A_5cl_10A_T40_c2.mrc Opened c1_cA_subCTF_eIF1A_5cl_10A_T40_c2.mrc, grid size 360,360,360, pixel 1.16, shown at level 0.0223, step 2, values float32 > open > X:/Work/Projects/48S/eIF1A/48S_closed_eIF1A_substates/c1_cA_subCTF_eIF1A_5cl_10A_T40_c3.mrc Opened c1_cA_subCTF_eIF1A_5cl_10A_T40_c3.mrc, grid size 360,360,360, pixel 1.16, shown at level 0.0219, step 2, values float32 > open > X:/Work/Projects/48S/eIF1A/48S_closed_eIF1A_substates/c1_cA_subCTF_eIF1A_5cl_10A_T40_c4.mrc Opened c1_cA_subCTF_eIF1A_5cl_10A_T40_c4.mrc, grid size 360,360,360, pixel 1.16, shown at level 0.0212, step 2, values float32 > open > X:/Work/Projects/48S/eIF1A/48S_closed_eIF1A_substates/c1_cA_subCTF_eIF1A_5cl_10A_T40_c5.mrc Opened c1_cA_subCTF_eIF1A_5cl_10A_T40_c5.mrc, grid size 360,360,360, pixel 1.16, shown at level 0.0223, step 2, values float32 > close #6-10 > open > X:/Work/Projects/48S/eIF1A/48S_closed_eIF1A_substates/c1_cA_subCTF_eIF1A_5cl_10A_T40_c1.mrc > X:/Work/Projects/48S/eIF1A/48S_closed_eIF1A_substates/c1_cA_subCTF_eIF1A_5cl_10A_T40_c2.mrc > X:/Work/Projects/48S/eIF1A/48S_closed_eIF1A_substates/c1_cA_subCTF_eIF1A_5cl_10A_T40_c3.mrc > X:/Work/Projects/48S/eIF1A/48S_closed_eIF1A_substates/c1_cA_subCTF_eIF1A_5cl_10A_T40_c4.mrc > X:/Work/Projects/48S/eIF1A/48S_closed_eIF1A_substates/c1_cA_subCTF_eIF1A_5cl_10A_T40_c5.mrc Opened c1_cA_subCTF_eIF1A_5cl_10A_T40_c1.mrc, grid size 360,360,360, pixel 1.16, shown at level 0.0219, step 2, values float32 Opened c1_cA_subCTF_eIF1A_5cl_10A_T40_c2.mrc, grid size 360,360,360, pixel 1.16, shown at level 0.0223, step 2, values float32 Opened c1_cA_subCTF_eIF1A_5cl_10A_T40_c3.mrc, grid size 360,360,360, pixel 1.16, shown at level 0.0219, step 2, values float32 Opened c1_cA_subCTF_eIF1A_5cl_10A_T40_c4.mrc, grid size 360,360,360, pixel 1.16, shown at level 0.0212, step 2, values float32 Opened c1_cA_subCTF_eIF1A_5cl_10A_T40_c5.mrc, grid size 360,360,360, pixel 1.16, shown at level 0.0223, step 2, values float32 > hide #!7 models > show #!7 models > hide #!6 models > show #!6 models > hide #!6 models > show #!6 models > hide #!6 models > show #!6 models > hide #!6 models > show #!6 models > hide #!7 models > show #!7 models > hide #!7 models > hide #!8 models > hide #!9 models > hide #!10 models > show #!2 models > volume #2 level 5.389 > volume #2 color #b2b2b200 > volume #2 color #b2b2b202 > volume #2 color #b2b2b219 > volume #2 color #b2b2b2 > volume #6 color #ffb2b201 > volume #6 color #ffb2b20f > volume #6 color #ffb2b296 > volume #6 level 0.01594 > volume #6 step 1 > volume #6 level 0.007675 > volume #6 level 0.01181 > show #!1 models > hide #!1 models > show #!1 models > volume #7 color #b2ffb201 > volume #7 color #b2ffb20f > volume #7 color #b2ffb296 > volume #7 level 0.01281 > volume #7 step 1 > volume #7 level 0.01054 > volume #7 level 0.008271 > volume #7 level 0.01124 > volume #7 level 0.01263 > volume #8 step 1 > volume #8 level 0.01295 > volume #9 level 0.01273 > volume #9 step 1 > volume #9 level 0.01057 > volume #10 level 0.01525 > close #4 > rename #6 id #4.1 > rename #7 id #4.2 > rename #4.1 id #4.1.1 Traceback (most recent call last): File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\cmd_line\tool.py"", line 258, in execute cmd.run(cmd_text) File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\core\commands\cli.py"", line 2802, in run result = ci.function(session, **kw_args) File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\std_commands\rename.py"", line 34, in rename change_model_id(session, models, id, new_name = nname) File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\std_commands\rename.py"", line 53, in change_model_id ml.add(models, parent = p) File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\core\models.py"", line 592, in add self.add(children, parent=model, _notify=False, _need_fire_id_trigger=_need_fire_id_trigger) File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\core\models.py"", line 592, in add self.add(children, parent=model, _notify=False, _need_fire_id_trigger=_need_fire_id_trigger) File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\core\models.py"", line 592, in add self.add(children, parent=model, _notify=False, _need_fire_id_trigger=_need_fire_id_trigger) [Previous line repeated 977 more times] File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\core\models.py"", line 581, in add model.id = None File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\graphics\drawing.py"", line 243, in __setattr__ super(Drawing, self).__setattr__(key, value) File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\core\models.py"", line 127, in _set_id self._id = val File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\graphics\drawing.py"", line 243, in __setattr__ super(Drawing, self).__setattr__(key, value) RecursionError: maximum recursion depth exceeded while calling a Python object RecursionError: maximum recursion depth exceeded while calling a Python object File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\graphics\drawing.py"", line 243, in __setattr__ super(Drawing, self).__setattr__(key, value) See log for complete Python traceback. > rename #8 id #4.3.1 Traceback (most recent call last): File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\core\triggerset.py"", line 130, in invoke return self._func(self._name, data) File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\model_panel\tool.py"", line 169, in lambda *args, ft=self._fill_tree: ft(always_rebuild=True)) File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\model_panel\tool.py"", line 194, in _fill_tree part_selected_models = self.session.selection.models() File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\core\selection.py"", line 29, in models return [m for m in self._all_models if m.get_selected(include_children=True)] File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\core\selection.py"", line 29, in return [m for m in self._all_models if m.get_selected(include_children=True)] File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\core\models.py"", line 192, in get_selected if d.get_selected(include_children=True): File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\core\models.py"", line 192, in get_selected if d.get_selected(include_children=True): File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\core\models.py"", line 192, in get_selected if d.get_selected(include_children=True): [Previous line repeated 978 more times] File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\core\models.py"", line 186, in get_selected if self.highlighted: RecursionError: maximum recursion depth exceeded Error processing trigger ""new frame"": RecursionError: maximum recursion depth exceeded File ""X:\Soft\ChimeraX\ChimeraX-1.0-22-05-2020\bin\lib\site- packages\chimerax\core\models.py"", line 186, in get_selected if self.highlighted: See log for complete Python traceback. OpenGL version: 3.3.0 NVIDIA 445.87 OpenGL renderer: GeForce GTX 1070/PCIe/SSE2 OpenGL vendor: NVIDIA Corporation Manufacturer: Micro-Star International Co., Ltd. Model: GE73VR 7RF OS: Майкрософт Windows 10 Pro (Build 18363) Memory: 17,059,950,592 MaxProcessMemory: 137,438,953,344 CPU: 8 Intel(R) Core(TM) i7-7700HQ CPU @ 2.80GHz"" PyQt version: 5.12.3 Compiled Qt version: 5.12.4 Runtime Qt version: 5.12.8 }}} " defect closed normal Core fixed all ChimeraX