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Opened 5 years ago
Closed 5 years ago
#3449 closed defect (duplicate)
Tried creating the same named 2dlabel twice
| Reported by: | Owned by: | Tom Goddard | |
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | Depiction | Version: | |
| Keywords: | Cc: | ||
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
The following bug report has been submitted: Platform: Darwin-18.7.0-x86_64-i386-64bit ChimeraX Version: 0.93 (2020-04-03) Description (Describe the actions that caused this problem to occur here) Log: Startup Messages --- warning | 'clip' is a prefix of an existing command 'clipper' UCSF ChimeraX version: 0.93 (2020-04-03) © 2016-2020 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX > open2 > /Users/yangyang/Structure/RNAP_EcmrR/Figures/Aligned_models/EcmrR_far_UpDNA.pdb Chain information for EcmrR_far_UpDNA.pdb #1 --- Chain | Description G H | No description available N | No description available T | No description available > lighting soft > graphics silhouettes true > set silhouetteWidth 1 > open2 > /Users/yangyang/Structure/RNAP_EcmrR/Figures/Aligned_models/EcmrR_near_UpDNA.pdb Chain information for EcmrR_near_UpDNA.pdb #2 --- Chain | Description G H | No description available N | No description available T | No description available > select #2 5708 atoms, 5959 bonds, 8 pseudobonds, 2 models selected > ~select #2 Nothing selected > open2 > /Users/yangyang/Structure/RNAP_EcmrR/Figures/Aligned_models/EcmrR_from_RPo.pdb Chain information for EcmrR_from_RPo.pdb #3 --- Chain | Description G H | No description available > select #3 4519 atoms, 4627 bonds, 8 pseudobonds, 2 models selected > view sel > hide #!1 models > hide #!2 models > close #3 > open2 > /Users/yangyang/Structure/RNAP_EcmrR/Figures/Aligned_models/EcmrR_UpDNA_RPo.pdb Chain information for EcmrR_UpDNA_RPo.pdb #3 --- Chain | Description G H | No description available N | No description available T | No description available > select #3 5705 atoms, 5956 bonds, 8 pseudobonds, 2 models selected > view sel > show #!2 models > hide #!3 models > show #!3 models > hide #!3 models > show #!3 models > hide #!2 models > show #!2 models > hide #!3 models > view name BDNA > morph #1,2,3 frames 90 Computed 181 frame morph #4 > coordset #4 1,181 > open2 > /Users/yangyang/Structure/RNAP_EcmrR/Figures/Aligned_models/RPo_aligned_2RP4nt.pdb Chain information for RPo_aligned_2RP4nt.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 H | No description available N | No description available T | No description available > select #5 35830 atoms, 36592 bonds, 19 pseudobonds, 3 models selected > hide sel atoms > show sel cartoons > ~select #5 Nothing selected > hide #!4 models > select #5 35830 atoms, 36592 bonds, 19 pseudobonds, 3 models selected > view sel > ~select #5 Nothing selected > view name RPo > hide #5.2 models > open2 > /Users/yangyang/Structure/RNAP_EcmrR/Figures/Aligned_models/RP4nt_4morph.pdb Chain information for RP4nt_4morph.pdb #6 --- 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 H | No description available N | No description available T | No description available > hide #6.2 models > select #6 35806 atoms, 36609 bonds, 33 pseudobonds, 3 models selected > hide sel atoms > show sel cartoons > ~select #6 Nothing selected Expected a keyword > morph #5,6 frames 30 Computed 31 frame morph #7 > coordset #7 1,31 > cartoon style nucleic xsection oval width 1.5 thickness 1.5 > hide #7.2 models > open2 > /Users/yangyang/Structure/RNAP_EcmrR/Figures/Aligned_models/RP4nt_4figures.pdb Chain information for RP4nt_4figures.pdb #8 --- 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 H | No description available N | No description available R | No description available T | No description available > select #8 35904 atoms, 36716 bonds, 26 pseudobonds, 3 models selected > hide sel atoms > show sel cartoons > hide #8.2 models > ~select #8 Nothing selected > hide #!7 models > show #!6 models > hide #!6 models > show #!6 models > hide #!6 models > show #!6 models > hide #!6 models > show #!6 models > hide #!6 models > show #!7 models > hide #!7 models > show #!7 models > hide #!7 models > show #!7 models > hide #!7 models > show #!7 models > hide #!8 models > show #!8 models > hide #!8 models > show #!8 models > hide #!8 models > show #!8 models > hide #!8 models > show #!8 models > hide #!8 models > show #!8 models > hide #!8 models > show #!8 models > open2 > /Users/yangyang/Structure/RNAP_EcmrR/Figures/Aligned_models/RP5nt_EcmrR_near.pdb Chain information for RP5nt_EcmrR_near.pdb #9 --- 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 H | No description available N | No description available R | No description available T | No description available > select #9 35655 atoms, 36441 bonds, 22 pseudobonds, 3 models selected > hide sel atoms > show sel cartoons > ~select #9 Nothing selected > view RPo > open2 > /Users/yangyang/Structure/RNAP_EcmrR/Figures/Aligned_models/RP5nt_EcmrR_far.pdb Chain information for RP5nt_EcmrR_far.pdb #10 --- 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 H | No description available N | No description available R | No description available T | No description available > select #10 35655 atoms, 36441 bonds, 22 pseudobonds, 3 models selected > hide sel atoms > show sel cartoons > ~select #10 Nothing selected > hide #10.2 models > hide #9.2 models > morph #8,9,10 frames 90 Computed 181 frame morph #11 > coordset #11 1,181 > hide #!7 models > hide #11.2 models > open2 > /Users/yangyang/Structure/RNAP_EcmrR/Figures/Aligned_models/RP5nt_aligned_2RP4nt.pdb Chain information for RP5nt_aligned_2RP4nt.pdb #12 --- 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 N | No description available R | No description available T | No description available > hide #12.2 models > select #12 31136 atoms, 31814 bonds, 19 pseudobonds, 3 models selected > hide sel atoms > show sel cartoons > ~select #12 Nothing selected > select #12 31136 atoms, 31814 bonds, 19 pseudobonds, 3 models selected > ~select #12 Nothing selected > hide #!12 models > show #!12 models > hide #!12 models > show #!12 models > hide #!12 models > open2 > /Users/yangyang/Structure/RNAP_EcmrR/Figures/Aligned_models/RPe1_4movie.pdb Chain information for RPe1_4movie.pdb #13 --- 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 N | No description available R | No description available T | No description available > select #13 28297 atoms, 28800 bonds, 10 pseudobonds, 2 models selected > hide sel atoms > show sel cartoons > hide #13.1 models > ~select #13.1 28297 atoms, 28800 bonds, 1 model selected > select #13 28297 atoms, 28800 bonds, 10 pseudobonds, 2 models selected > ~select #13 Nothing selected > show #!1 models > select #1 5708 atoms, 5959 bonds, 8 pseudobonds, 2 models selected > show sel cartoons > ~select #1 Nothing selected > hide #!11 models > turn y -60 > show #!12 models > view name RDe1 > view RPo 30 > view RDe1 30 > hide #!12 models > hide #!1 models > hide #13/A-F cartoons > hide #13/N cartoons > hide #13/R atoms > show #13/R atoms > show #13/T atoms > turn y -30 > hide #13/T:1-6 cartoons,atoms > select #13/T:17@C4' 1 atom, 1 model selected > select up 21 atoms, 23 bonds, 1 model selected > select up 346 atoms, 387 bonds, 1 model selected > style sel stick Changed 346 atom styles > color sel byhetero > select clear > select #13/D:460:462:464 24 atoms, 21 bonds, 1 model selected > show (sel-residues & sidechain) target ab > style sel stick Changed 24 atom styles > color sel byhetero > select clear > select #13/D:1501 1 atom, 1 model selected > show sel atoms > style sel sphere Changed 1 atom style > color sel byhetero > select clear > turn y 30 > turn y 60 > turn y -60 > turn y -30 > hide #13/D:460:462:464 > show #!1 models > show #!2 models > show #!3 models > show #!4 models > show #!5 models > show #!6 models > show #!7 models > show #!8 models > show #!9 models > show #!10 models > show #!11 models > show #!12 models > cartoon style nucleic xsection oval width 1.5 thickness 1.5 > hide #!12 models > hide #!11 models > hide #!10 models > hide #!9 models > hide #!8 models > hide #!7 models > hide #!6 models > hide #!5 models > hide #!4 models > hide #!3 models > hide #!2 models > select #13/R:1 23 atoms, 25 bonds, 1 model selected > select up 193 atoms, 215 bonds, 1 model selected > select up 28297 atoms, 28800 bonds, 1 model selected > select down 193 atoms, 215 bonds, 1 model selected > select up 28297 atoms, 28800 bonds, 1 model selected > nucleotides sel tube/slab shape box > select clear > hide #!1 models > show #!1 models > hide #!1 models > select #13/R:1-9#13/T:7-17 419 atoms, 468 bonds, 1 model selected > view sel > turn y -10 > show #!9 models > hide #!13 models > select #9/R:5 20 atoms, 21 bonds, 1 model selected > select up 117 atoms, 129 bonds, 1 model selected > show sel atoms > turn y 10 > select #9/N:81 21 atoms, 23 bonds, 1 model selected > select up 1027 atoms, 1150 bonds, 1 model selected > hide #!9 models > show #!9 models > select #9 35655 atoms, 36441 bonds, 22 pseudobonds, 3 models selected > hide #!9 models > ~select #9 Nothing selected > show #!12 models > select #12/N:80 22 atoms, 24 bonds, 1 model selected > select up 1027 atoms, 1150 bonds, 1 model selected > select up 31136 atoms, 31814 bonds, 1 model selected > select down 1027 atoms, 1150 bonds, 1 model selected > hide sel cartoons > select #12/R:1 32 atoms, 34 bonds, 1 model selected > select up 117 atoms, 129 bonds, 1 model selected > show sel atoms > view name RNA > view list Named views: BDNA, RDe1, RNA, RPo > view RDe1 30 > turn y -30 > view RNA 30 > view RDe1 > view RPo > select #12 31136 atoms, 31814 bonds, 19 pseudobonds, 3 models selected > show sel cartoons > show #!13 models Expected a keyword > morph #12,13 frames 90 Computed 91 frame morph #14 > coordset #14 1,91 > view RDe1 > turn y -30 Expected an objects specifier or a view name or a keyword > view RNA > hide #14.2 models > view RDe1 > open2 > /Users/yangyang/Structure/RNAP_EcmrR/Figures/Aligned_models/RPe2_sigma_far.pdb Chain information for RPe2_sigma_far.pdb #15 --- 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 N | No description available R | No description available T | No description available > ~select #12 Nothing selected > select #15 28291 atoms, 28794 bonds, 10 pseudobonds, 2 models selected > hide sel atoms > show sel cartoons > hide #15.1 models > ~select #15 Nothing selected > morph #14,15 frames 90 Traceback (most recent call last): File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/cmd_line/tool.py", line 258, in execute cmd.run(cmd_text) File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/core/commands/cli.py", line 2848, in run result = ci.function(session, **kw_args) File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/morph/morph.py", line 76, in morph color_segments = color_segments, color_core = color_core) File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/morph/motion.py", line 25, in compute_morph res_groups = motion.interpolate(mol, res_interp) File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/morph/motion.py", line 144, in interpolate coords0[maindices] = matoms.coords IndexError: index 29749 is out of bounds for axis 0 with size 28150 IndexError: index 29749 is out of bounds for axis 0 with size 28150 File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/morph/motion.py", line 144, in interpolate coords0[maindices] = matoms.coords See log for complete Python traceback. > morph #13,15 frames 90 Computed 91 frame morph #16 > coordset #16 1,91 > hide #!14 models > select #16 28291 atoms, 28794 bonds, 10 pseudobonds, 2 models selected > show sel cartoons > ~select #16 Nothing selected > hide #16.1 models > open2 > /Users/yangyang/Structure/RNAP_EcmrR/Figures/Aligned_models/RPe2_aligned_2RP4nt.pdb Chain information for RPe2_aligned_2RP4nt.pdb #17 --- Chain | Description A | No description available B | No description available C | No description available D | No description available E | No description available N | No description available R | No description available T | No description available > select #17 25958 atoms, 26428 bonds, 11 pseudobonds, 3 models selected > hide sel atoms > show sel cartoons > hide #17.2 models > ~select #17 Nothing selected > view RPo 30 > show #!1 models > view name RDe2 > view list Named views: BDNA, RDe1, RDe2, RNA, RPo > view RDe1 30 > view RDe2 30 > hide #!1 models > hide #!16 models > show #!16 models > hide #!17 models > transparency #16/A-E 70 cartoons > show #!1 models > select #1 5708 atoms, 5959 bonds, 8 pseudobonds, 2 models selected > show sel cartoons > show #!2 models > select #2 5708 atoms, 5959 bonds, 8 pseudobonds, 2 models selected > show sel cartoons > show #!3 models > select #3 5705 atoms, 5956 bonds, 8 pseudobonds, 2 models selected > show sel cartoons > show #!4 models > select #4 5705 atoms, 5956 bonds, 1 model selected > show sel cartoons > show #!5 models > select #5 35830 atoms, 36592 bonds, 19 pseudobonds, 3 models selected > show sel cartoons > show sel cartoons > ~select #5 Nothing selected > select #5 35830 atoms, 36592 bonds, 19 pseudobonds, 3 models selected > show sel atoms > hide sel atoms > show sel cartoons > show #5 cartoons > show #!6 models > hide #!6 models > show #!6 models > hide #!6 models > show #!6 models > select #6 35806 atoms, 36609 bonds, 33 pseudobonds, 3 models selected > ~select #6 Nothing selected > select #5 35830 atoms, 36592 bonds, 19 pseudobonds, 3 models selected > ~select #5 Nothing selected > hide #!5 models > show #!5 models > select #5 35830 atoms, 36592 bonds, 19 pseudobonds, 3 models selected > show sel atoms > show sel cartoons > hide sel atoms > show #5/A-F cartoons > show #!7 models > select #7 35562 atoms, 36350 bonds, 9 pseudobonds, 2 models selected > ~select #7 Nothing selected > hide #!6 models > show #!6 models > select #7 35562 atoms, 36350 bonds, 9 pseudobonds, 2 models selected > show sel cartoons > ~select #7 Nothing selected > show #!8 models > select #8 35904 atoms, 36716 bonds, 26 pseudobonds, 3 models selected > show sel cartoons > show #!9 models > select #9 35655 atoms, 36441 bonds, 22 pseudobonds, 3 models selected > show sel cartoons > show #!10 models > select #10 35655 atoms, 36441 bonds, 22 pseudobonds, 3 models selected > show sel cartoons > show #!11 models > select #11 35477 atoms, 36254 bonds, 11 pseudobonds, 2 models selected > show sel cartoons > show #!12 models > select #12 31136 atoms, 31814 bonds, 19 pseudobonds, 3 models selected > show sel cartoons > show #!13 models > select #13 28297 atoms, 28800 bonds, 10 pseudobonds, 2 models selected > show sel cartoons > show #!14 models > select #14 28150 atoms, 28639 bonds, 11 pseudobonds, 2 models selected > show sel cartoons > show #!15 models > select #15 28291 atoms, 28794 bonds, 10 pseudobonds, 2 models selected > show sel cartoons > select #16 28291 atoms, 28794 bonds, 10 pseudobonds, 2 models selected > show sel cartoons > show #!17 models > show sel cartoons > select #17 25958 atoms, 26428 bonds, 11 pseudobonds, 3 models selected > show sel cartoons > ~select #17 Nothing selected > view RPo 30 > select #1 5708 atoms, 5959 bonds, 8 pseudobonds, 2 models selected > hide sel atoms > select #2 5708 atoms, 5959 bonds, 8 pseudobonds, 2 models selected > hide sel atoms > select #3 5705 atoms, 5956 bonds, 8 pseudobonds, 2 models selected > hide sel atoms > select #4 5705 atoms, 5956 bonds, 1 model selected > hide sel atoms > select #5 35830 atoms, 36592 bonds, 19 pseudobonds, 3 models selected > hide sel atoms > select #6 35806 atoms, 36609 bonds, 33 pseudobonds, 3 models selected > hide sel atoms > select #7 35562 atoms, 36350 bonds, 9 pseudobonds, 2 models selected > hide sel atoms > select #8 35904 atoms, 36716 bonds, 26 pseudobonds, 3 models selected > hide sel atoms > select #9 35655 atoms, 36441 bonds, 22 pseudobonds, 3 models selected > hide sel atoms > select #10 35655 atoms, 36441 bonds, 22 pseudobonds, 3 models selected > hide sel atoms > select #11 35477 atoms, 36254 bonds, 11 pseudobonds, 2 models selected > hide sel atoms > select #12 31136 atoms, 31814 bonds, 19 pseudobonds, 3 models selected > hide sel atoms > select #13 28297 atoms, 28800 bonds, 10 pseudobonds, 2 models selected > hide sel atoms > select #14 28150 atoms, 28639 bonds, 11 pseudobonds, 2 models selected > hide sel atoms > select #15 28291 atoms, 28794 bonds, 10 pseudobonds, 2 models selected > hide sel atoms > select #16 28291 atoms, 28794 bonds, 10 pseudobonds, 2 models selected > hide sel atoms > select #17 25958 atoms, 26428 bonds, 11 pseudobonds, 3 models selected > hide sel atoms > ~select #17 Nothing selected > color /A coral > color /B forestgreen > color /C cornflower blue > color /D violet > color /E firebrick > color /F gray > color /G medium slate blue > color /H orange > color /T salmon > color /N lime green > color /R yellow > cartoon style nucleic xsection oval width 1.5 thickness 1.5 Expected a keyword > 2dlabels create EcmrR text "EcmrR dimer" color black size 56 xpos .70 ypos > .50 > view BDNA > hide #!4 models > show #!4 models > hide #!4 models > show #!4 models > hide #!5 models > show #!5 models > hide #!4 models > show #!4 models > 2dlabels create RPo text EcmrR-RPo color black size 56 xpos .43 ypos .07 > view BDNA > view BDNA > hide #!2 models > show #!2 models > hide #!4 models > hide #!3 models > hide #!1 models > show #!1 models > hide #!2 models > show #!2 models > select #2 5708 atoms, 5959 bonds, 8 pseudobonds, 2 models selected > ~select #2 Nothing selected > select #2 5708 atoms, 5959 bonds, 8 pseudobonds, 2 models selected > ui mousemode rightMode "move label" > 2dlabels #18.1 xpos 0.421 ypos 0.759 > show #!4 models > hide #!1 models > show #!1 models > show #!3 models > view RPo > 2dlabels #18.2 xpos 0.423 ypos 0.098 > 2dlabels #18.2 xpos 0.412 ypos 0.093 > 2dlabels create RP4nt text EcmrR-RP color black size 56 xpos .43 ypos .07 > 2dlabels #18.3 xpos 0.411 ypos 0.093 > 2dlabels create 4nt text itc-4nt color black size 32 xpos .563 ypos .066 > 2dlabels #18.4 xpos 0.571 ypos 0.089 > hide #18.2 models > show #18.2 models > 2dlabels #18.4 xpos 0.569 ypos 0.089 > hide #18.2 models > show #18.2 models > 2dlabels create RP5nt text RP color black size 56 xpos .49 ypos .07 Invalid "ypos" argument: Expected a number > 2dlabels create RP5nt text RP color black size 56 xpos .49 ypos .07 Traceback (most recent call last): File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/cmd_line/tool.py", line 258, in execute cmd.run(cmd_text) File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/core/commands/cli.py", line 2848, in run result = ci.function(session, **kw_args) File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/label/label2d.py", line 88, in label_create return Label(session, name, **kw) File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/label/label2d.py", line 512, in __init__ lb.add_label(self) File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/label/label2d.py", line 400, in add_label nl.delete() File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/label/label2d.py", line 530, in delete lm.delete_label(self) File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/label/label2d.py", line 417, in delete_label self._labels.remove(label) ValueError: list.remove(x): x not in list ValueError: list.remove(x): x not in list File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/label/label2d.py", line 417, in delete_label self._labels.remove(label) See log for complete Python traceback. > 2dlabels create RP5nt text RP color black size 56 xpos .49 ypos .07 Traceback (most recent call last): File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/mouse_modes/mousemodes.py", line 475, in <lambda> gw.mousePressEvent = lambda e, s=self: s._dispatch_mouse_event(e, "mouse_down") File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/mouse_modes/mousemodes.py", line 402, in _dispatch_mouse_event f(MouseEvent(event, modifiers=modifiers)) File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/label/movelabel.py", line 28, in mouse_down self._label = label = label_under_window_position(self.session, x, y) File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/label/label2d.py", line 252, in label_under_window_position lw,lh = lbl.drawing.size File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/label/label2d.py", line 611, in size w,h = self.window_size TypeError: cannot unpack non-iterable NoneType object TypeError: cannot unpack non-iterable NoneType object File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/label/label2d.py", line 611, in size w,h = self.window_size See log for complete Python traceback. Traceback (most recent call last): File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/mouse_modes/mousemodes.py", line 475, in <lambda> gw.mousePressEvent = lambda e, s=self: s._dispatch_mouse_event(e, "mouse_down") File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/mouse_modes/mousemodes.py", line 402, in _dispatch_mouse_event f(MouseEvent(event, modifiers=modifiers)) File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/label/movelabel.py", line 28, in mouse_down self._label = label = label_under_window_position(self.session, x, y) File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/label/label2d.py", line 252, in label_under_window_position lw,lh = lbl.drawing.size File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/label/label2d.py", line 611, in size w,h = self.window_size TypeError: cannot unpack non-iterable NoneType object TypeError: cannot unpack non-iterable NoneType object File "/Applications/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.7/lib/python3.7/site- packages/chimerax/label/label2d.py", line 611, in size w,h = self.window_size See log for complete Python traceback. OpenGL version: 4.1 ATI-2.11.20 OpenGL renderer: AMD Radeon Pro 580X OpenGL Engine OpenGL vendor: ATI Technologies Inc.
Change History (2)
comment:1 by , 5 years ago
| Component: | Unassigned → Depiction |
|---|---|
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → assigned |
| Summary: | ChimeraX bug report submission → Tried creating the same named 2dlabel twice |
comment:2 by , 5 years ago
| Resolution: | → duplicate |
|---|---|
| Status: | assigned → closed |
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Duplicate of #3447. Fixed.