﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
8339	Crash in color chooser	chimerax-bug-report@…	Eric Pettersen	"{{{
The following bug report has been submitted:
Platform:        macOS-12.3-arm64-arm-64bit
ChimeraX Version: 1.5 (2022-11-24 00:03:27 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Aborted

Thread 0x00000002c4807000 (most recent call first):
  File ""/private/var/folders/ht/62vn9s5906l37_519kbwyf_r0000gn/T/AppTranslocation/2F052660-B889-46C0-B9A0-22CFE4F70BA7/d/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/threading.py"", line 316 in wait
  File ""/private/var/folders/ht/62vn9s5906l37_519kbwyf_r0000gn/T/AppTranslocation/2F052660-B889-46C0-B9A0-22CFE4F70BA7/d/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/threading.py"", line 574 in wait
  File ""/private/var/folders/ht/62vn9s5906l37_519kbwyf_r0000gn/T/AppTranslocation/2F052660-B889-46C0-B9A0-22CFE4F70BA7/d/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/threading.py"", line 1297 in run
  File ""/private/var/folders/ht/62vn9s5906l37_519kbwyf_r0000gn/T/AppTranslocation/2F052660-B889-46C0-B9A0-22CFE4F70BA7/d/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/threading.py"", line 973 in _bootstrap_inner
  File ""/private/var/folders/ht/62vn9s5906l37_519kbwyf_r0000gn/T/AppTranslocation/2F052660-B889-46C0-B9A0-22CFE4F70BA7/d/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/threading.py"", line 930 in _bootstrap

Current thread 0x000000010286c580 (most recent call first):
  File ""/private/var/folders/ht/62vn9s5906l37_519kbwyf_r0000gn/T/AppTranslocation/2F052660-B889-46C0-B9A0-22CFE4F70BA7/d/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/ui/gui.py"", line 283 in event_loop
  File ""/private/var/folders/ht/62vn9s5906l37_519kbwyf_r0000gn/T/AppTranslocation/2F052660-B889-46C0-B9A0-22CFE4F70BA7/d/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/__main__.py"", line 884 in init
  File ""/private/var/folders/ht/62vn9s5906l37_519kbwyf_r0000gn/T/AppTranslocation/2F052660-B889-46C0-B9A0-22CFE4F70BA7/d/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/__main__.py"", line 1035 in 
  File ""/private/var/folders/ht/62vn9s5906l37_519kbwyf_r0000gn/T/AppTranslocation/2F052660-B889-46C0-B9A0-22CFE4F70BA7/d/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/runpy.py"", line 87 in _run_code
  File ""/private/var/folders/ht/62vn9s5906l37_519kbwyf_r0000gn/T/AppTranslocation/2F052660-B889-46C0-B9A0-22CFE4F70BA7/d/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/runpy.py"", line 197 in _run_module_as_main


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===== Log before crash start =====
UCSF ChimeraX version: 1.5 (2022-11-24)  
© 2016-2022 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open 6CO8 format mmcif fromDatabase pdb

6co8 title:  
Structure of Zika virus at a resolution of 3.1 Angstrom [more info...]  
  
Chain information for 6co8 #1  
---  
Chain | Description | UniProt  
A C E | E protein | POLG_ZIKVF  
B D F | M protein | POLG_ZIKVF  
  
Non-standard residues in 6co8 #1  
---  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose  
  
6co8 mmCIF Assemblies  
---  
1| complete icosahedral assembly  
2| icosahedral asymmetric unit  
3| icosahedral pentamer  
4| icosahedral 23 hexamer  
5| icosahedral asymmetric unit, std point frame  
  

> nucleotides atoms

> style nucleic stick

Changed 0 atom styles  

> style sphere

Changed 13248 atom styles  

> style sphere

Changed 13248 atom styles  

> style sphere

Changed 13248 atom styles  

> style stick

Changed 13248 atom styles  

> style stick

Changed 13248 atom styles  

> nucleotides atoms

> style nucleic stick

Changed 0 atom styles  

> nucleotides atoms

> style nucleic stick

Changed 0 atom styles  

> hide surfaces

> select add #1

13248 atoms, 13536 bonds, 1734 residues, 1 model selected  

> view clip false

> show sel atoms

> show sel cartoons

> hide sel atoms

> hide #1 models

> show #1 models

> select subtract #1

Nothing selected  

> lighting soft

> lighting full

> lighting soft

> lighting simple

> lighting soft

> set bgColor white

> lighting simple

Alignment identifier is 1  
Alignment identifier is 2  

> select /A,C,E:1-2

57 atoms, 54 bonds, 6 residues, 1 model selected  

> select /A,C,E:1-13

312 atoms, 312 bonds, 39 residues, 1 model selected  

> select /B,D,F:72-75

91 atoms, 94 bonds, 12 residues, 1 model selected  

> select /B,D,F

1800 atoms, 1845 bonds, 225 residues, 1 model selected  

> color sel orange

> color sel orange red

> color sel orange

> select /A,C,E:1-2

57 atoms, 54 bonds, 6 residues, 1 model selected  

> select /A,C,E:1-4

99 atoms, 96 bonds, 12 residues, 1 model selected  

> select /B,D,F:75

19 atoms, 16 bonds, 3 residues, 1 model selected  

> select /B,D,F

1800 atoms, 1845 bonds, 225 residues, 1 model selected  

> color sel orange red

> select /A,C,E:1

24 atoms, 21 bonds, 3 residues, 1 model selected  

> select /A,C,E:1-51

1128 atoms, 1140 bonds, 153 residues, 1 model selected  

> color sel red

> select /A,C,E:52

24 atoms, 21 bonds, 3 residues, 1 model selected  

> select /A,C,E:52

24 atoms, 21 bonds, 3 residues, 1 model selected  

> select /A,C,E:52-53

48 atoms, 45 bonds, 6 residues, 1 model selected  

> select /A,C,E:52-135

1908 atoms, 1938 bonds, 252 residues, 1 model selected  

> color sel yellow

> select /A,C,E:136-137

63 atoms, 63 bonds, 6 residues, 1 model selected  

> select /A,C,E:136-194

1335 atoms, 1356 bonds, 177 residues, 1 model selected  

> color sel red

> select /A,C,E:130-132

72 atoms, 72 bonds, 9 residues, 1 model selected  

> select /A,C,E:27-132

2370 atoms, 2406 bonds, 318 residues, 1 model selected  

> select /A,C,E:190

18 atoms, 15 bonds, 3 residues, 1 model selected  

> select /A,C,E:190-191

45 atoms, 42 bonds, 6 residues, 1 model selected  

> select /A,C,E:193

33 atoms, 30 bonds, 3 residues, 1 model selected  

> select /A,C,E:193

33 atoms, 30 bonds, 3 residues, 1 model selected  

> select /A,C,E:194

21 atoms, 18 bonds, 3 residues, 1 model selected  

> select /A,C,E:194

21 atoms, 18 bonds, 3 residues, 1 model selected  

> select /A,C,E:195

12 atoms, 9 bonds, 3 residues, 1 model selected  

> select /A,C,E:195-288

2214 atoms, 2283 bonds, 282 residues, 1 model selected  

> select /A,C,E:285

18 atoms, 15 bonds, 3 residues, 1 model selected  

> select /A,C,E:195-285

2154 atoms, 2220 bonds, 273 residues, 1 model selected  

> color sel yellow

> select /A,C,E:300

24 atoms, 21 bonds, 3 residues, 1 model selected  

> select /A,C,E:285-300

387 atoms, 387 bonds, 48 residues, 1 model selected  

> select /A,C,E:286-287

30 atoms, 27 bonds, 6 residues, 1 model selected  

> select /A,C,E:286-300

369 atoms, 369 bonds, 45 residues, 1 model selected  

> color sel red

> select /A,C,E:301-302

39 atoms, 36 bonds, 6 residues, 1 model selected  

> select /A,C,E:301-400

2262 atoms, 2313 bonds, 300 residues, 1 model selected  

> color sel blue

> select /A,C,E:401

30 atoms, 30 bonds, 3 residues, 1 model selected  

> select /A,C,E:401-402

63 atoms, 63 bonds, 6 residues, 1 model selected  

> color sel blue

> select /A,C,E:403

18 atoms, 15 bonds, 3 residues, 1 model selected  

> select /A,C,E:403-501

2145 atoms, 2184 bonds, 297 residues, 1 model selected  

> color sel cornflower blue

> select /A,C,E:402

33 atoms, 30 bonds, 3 residues, 1 model selected  

> select /A,C,E:401-402

63 atoms, 63 bonds, 6 residues, 1 model selected  

> select clear

> view

> lighting full

> set bgColor black

> select /E

3790 atoms, 3870 bonds, 501 residues, 1 model selected  

> select /E

3790 atoms, 3870 bonds, 501 residues, 1 model selected  

> select /A

3787 atoms, 3867 bonds, 501 residues, 1 model selected  

> select /C

3787 atoms, 3867 bonds, 501 residues, 1 model selected  

> select clear

> select /C

3787 atoms, 3867 bonds, 501 residues, 1 model selected  

> hide sel target a

> cartoon hide sel

> select /E

3790 atoms, 3870 bonds, 501 residues, 1 model selected  

> cartoon hide sel

> select /D

600 atoms, 615 bonds, 75 residues, 1 model selected  

> cartoon hide sel

> select /F

601 atoms, 616 bonds, 75 residues, 1 model selected  

> cartoon hide sel

> select /D

600 atoms, 615 bonds, 75 residues, 1 model selected  

> cartoon sel

> select /B

599 atoms, 614 bonds, 75 residues, 1 model selected  

> cartoon hide sel

> select /F

601 atoms, 616 bonds, 75 residues, 1 model selected  

> cartoon sel

> select /A

3787 atoms, 3867 bonds, 501 residues, 1 model selected  

> cartoon hide sel

> select /C

3787 atoms, 3867 bonds, 501 residues, 1 model selected  

> cartoon sel

> select /B

599 atoms, 614 bonds, 75 residues, 1 model selected  

> select /D

600 atoms, 615 bonds, 75 residues, 1 model selected  

> select /B

599 atoms, 614 bonds, 75 residues, 1 model selected  

> cartoon sel

> select /A

3787 atoms, 3867 bonds, 501 residues, 1 model selected  

> select /C

3787 atoms, 3867 bonds, 501 residues, 1 model selected  

> select /D

600 atoms, 615 bonds, 75 residues, 1 model selected  

> select /A

3787 atoms, 3867 bonds, 501 residues, 1 model selected  

> select /C

3787 atoms, 3867 bonds, 501 residues, 1 model selected  

> select /B

599 atoms, 614 bonds, 75 residues, 1 model selected  

> select /B

599 atoms, 614 bonds, 75 residues, 1 model selected  

> select /D

600 atoms, 615 bonds, 75 residues, 1 model selected  

> select /D

600 atoms, 615 bonds, 75 residues, 1 model selected  

> select /F

601 atoms, 616 bonds, 75 residues, 1 model selected  

> select /B

599 atoms, 614 bonds, 75 residues, 1 model selected  

> cartoon hide sel

> select /D

600 atoms, 615 bonds, 75 residues, 1 model selected  

> cartoon hide sel

> ui mousemode right ""move picked models""

> ui mousemode right ""translate selected models""

> view sel

> view matrix models #1,1,0,0,-1.4792,0,1,0,6.2175,0,0,1,-2.4054

> set bgColor white

> lighting simple

> view

> lighting shadows true

> lighting shadows false

> lighting shadows true

> lighting shadows false

> lighting simple

> lighting soft

> lighting shadows true intensity 0.5

> lighting full

> lighting shadows false

> lighting simple

> lighting shadows true

> lighting shadows false

> lighting shadows true

> lighting shadows false

> lighting soft

> lighting full

> lighting shadows false

> lighting shadows true

> lighting shadows false

> graphics silhouettes true

> graphics silhouettes false

> graphics silhouettes true

> lighting simple

> lighting shadows true

> lighting shadows false

> lighting shadows true

> lighting shadows false

> lighting shadows true

> lighting simple

> lighting soft

> lighting full

> lighting simple

> lighting flat

> lighting shadows true intensity 0.5

> lighting flat

> lighting shadows true intensity 0.5

> lighting flat

> lighting shadows true intensity 0.5

> lighting flat

> lighting simple

> graphics silhouettes false

> lighting shadows true

> lighting simple

> lighting shadows true

> graphics silhouettes true

> graphics silhouettes false

> select /A,C,E:1-2

57 atoms, 54 bonds, 6 residues, 1 model selected  

> select /A,C,E:1-8

174 atoms, 171 bonds, 24 residues, 1 model selected  

> select /B,D,F:1

14 atoms, 11 bonds, 3 residues, 1 model selected  

> select /B,D,F:1-7

149 atoms, 152 bonds, 21 residues, 1 model selected  

> select /B,D,F:7

30 atoms, 30 bonds, 3 residues, 1 model selected  

> graphics silhouettes true

> graphics silhouettes false

> show sel atoms

> select /B

599 atoms, 614 bonds, 75 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select /F

601 atoms, 616 bonds, 75 residues, 1 model selected  

> select /D

600 atoms, 615 bonds, 75 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select /F:7

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select /F:7

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select /F:10

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select /F:10

11 atoms, 10 bonds, 1 residue, 1 model selected  

> style sel stick

Changed 11 atom styles  

> show sel atoms

> select /F:15

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select /F:15

11 atoms, 10 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 11 atom styles  

> select /F:10

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select /F:10

11 atoms, 10 bonds, 1 residue, 1 model selected  

> style sel ball

Changed 11 atom styles  

> select /F:7

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select /F:7

10 atoms, 10 bonds, 1 residue, 1 model selected  

> style sel ball

Changed 10 atom styles  

> select /F:19

14 atoms, 15 bonds, 1 residue, 1 model selected  

> select /F:19

14 atoms, 15 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 14 atom styles  

> select /F:23

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select /F:23

11 atoms, 10 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 11 atom styles  

> select /F:19

14 atoms, 15 bonds, 1 residue, 1 model selected  

> select /F:19

14 atoms, 15 bonds, 1 residue, 1 model selected  

> select /F:23

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select /F:23

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select /F:24

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select /F:24

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 9 atom styles  

> select /F:25

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select /F:25

12 atoms, 12 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 12 atom styles  

> select /F:28

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select /F:28

10 atoms, 10 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 10 atom styles  

> select /F:35

14 atoms, 15 bonds, 1 residue, 1 model selected  

> select /F:35

14 atoms, 15 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 14 atom styles  

> select /F:38

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select /F:38

11 atoms, 10 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 11 atom styles  

> select /F:51

14 atoms, 15 bonds, 1 residue, 1 model selected  

> select /F:51

14 atoms, 15 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 14 atom styles  

> select /A-E:1

24 atoms, 21 bonds, 3 residues, 1 model selected  

> select /A-E:1-26

591 atoms, 597 bonds, 78 residues, 1 model selected  

> select /A-E:26-27

57 atoms, 57 bonds, 6 residues, 1 model selected  

> select /A-E:26-27

57 atoms, 57 bonds, 6 residues, 1 model selected  

> select /A-E:26

27 atoms, 24 bonds, 3 residues, 1 model selected  

> select /A-E:26

27 atoms, 24 bonds, 3 residues, 1 model selected  

> show sel atoms

> style sel ball

Changed 27 atom styles  

> select /A

3787 atoms, 3867 bonds, 501 residues, 1 model selected  

> hide sel target a

> select /C

3787 atoms, 3867 bonds, 501 residues, 1 model selected  

> select /C

3787 atoms, 3867 bonds, 501 residues, 1 model selected  

> select /E

3790 atoms, 3870 bonds, 501 residues, 1 model selected  

> hide sel target a

> select /A-E:73

33 atoms, 30 bonds, 3 residues, 1 model selected  

> select /A-E:73

33 atoms, 30 bonds, 3 residues, 1 model selected  

> show sel atoms

> style sel ball

Changed 33 atom styles  

> select /A

3787 atoms, 3867 bonds, 501 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select /C

3787 atoms, 3867 bonds, 501 residues, 1 model selected  

> select /E

3790 atoms, 3870 bonds, 501 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select /C:93

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select /C:93

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 9 atom styles  

> select /C:203

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select /C:203

12 atoms, 12 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 12 atom styles  

> select /C:210

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select /C:210

10 atoms, 10 bonds, 1 residue, 1 model selected  

> style sel ball

Changed 10 atom styles  

> show sel atoms

> style sel ball

Changed 10 atom styles  

> select /C:212

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /C:211-212

22 atoms, 23 bonds, 2 residues, 1 model selected  

> select /C:211

14 atoms, 15 bonds, 1 residue, 1 model selected  

> select /C:211

14 atoms, 15 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 14 atom styles  

> select /C:214

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select /C:214

10 atoms, 10 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 10 atom styles  

> select /C:216-217

23 atoms, 24 bonds, 2 residues, 1 model selected  

> select /C:216-217

23 atoms, 24 bonds, 2 residues, 1 model selected  

> select /C:216

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select /C:216

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 9 atom styles  

> select /C:219

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select /C:219

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select /C:220

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /C:220

8 atoms, 7 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 8 atom styles  

> select /C:244

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select /C:244

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 9 atom styles  

> select /C:249

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select /C:249

10 atoms, 10 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 10 atom styles  

> select /C:266

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select /C:266

10 atoms, 10 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 10 atom styles  

> select /C:269

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /C:269

8 atoms, 7 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 8 atom styles  

> select /C:274

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select /C:274

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 9 atom styles  

> select /C:420-421

19 atoms, 18 bonds, 2 residues, 1 model selected  

> select /C:420-421

19 atoms, 18 bonds, 2 residues, 1 model selected  

> select /C:420

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select /C:420

11 atoms, 10 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 11 atom styles  

> select /C:449

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select /C:449

11 atoms, 11 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 11 atom styles  

> select
> /C:131-133,148-152,197-200,214-219,238-241,261-270,391-395,405-424,426-431,441-455,461-466,469-475,481-496

822 atoms, 830 bonds, 107 residues, 1 model selected  

> select /C:462

14 atoms, 15 bonds, 1 residue, 1 model selected  

> select /C:462

14 atoms, 15 bonds, 1 residue, 1 model selected  

> select /C:462

14 atoms, 15 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 14 atom styles  

> select /C:474

14 atoms, 15 bonds, 1 residue, 1 model selected  

> select /C:474

14 atoms, 15 bonds, 1 residue, 1 model selected  

> show sel atoms

> style sel ball

Changed 14 atom styles  

> view matrix models #1,1,0,0,0.75112,0,1,0,-18.316,0,0,1,-5.5584

> select clear

> show cartoons

> hide cartoons

> show cartoons

> set bgColor white

> lighting simple

> lighting soft

> lighting full

> lighting simple

> lighting soft

> lighting full

> lighting shadows false

> lighting shadows true

> graphics silhouettes true

> graphics silhouettes false

> graphics silhouettes true

> graphics silhouettes false

> lighting simple

> save ""/Users/sydney/Desktop/ZIKV Publication Fall 2022 updated
> 10.05.22/mature chimera C6O8.cxs""

> save ""/Users/sydney/Desktop/ZIKV Publication Fall 2022 updated
> 10.05.22/mature chimera C6O8.jpg"" width 1288 height 903 supersample 3

> lighting simple

> lighting soft

> lighting full

> lighting flat

> lighting shadows true intensity 0.5

> graphics silhouettes false

> graphics silhouettes true

> graphics silhouettes false

> graphics silhouettes true

> graphics silhouettes false

> graphics silhouettes true

> lighting simple

> graphics silhouettes false

> lighting shadows true

> select /C:52

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /C:52-91

312 atoms, 316 bonds, 40 residues, 1 model selected  

> select /C:52

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /C:52-128

581 atoms, 590 bonds, 77 residues, 1 model selected  

> select
> /C:9-12,20-23,30-33,41-50,58-65,69-73,90-95,98-99,109-110,112-124,128-129,135-143,164-169,175-180,184-189,202-205,210-211,225-226,243-247,253-257,282-283,291-294,312-314,319-320,326-327,329-333,339-340,344-345,364-365,371-375,384-388,397-401

1171 atoms, 1166 bonds, 144 residues, 1 model selected  

> select /C:135

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /C:52-135

636 atoms, 646 bonds, 84 residues, 1 model selected  

> color sel #f6fff1ff

> color sel #f6fff0ff

> color sel #f5ffeeff

> color sel #f6ffeaff

> color sel #f7ffe6ff

> color sel #f8ffe1ff

> color sel #f8ffdcff

> color sel #f9ffd8ff

> color sel #f9ffd5ff

> color sel #f8ffd3ff

> color sel #f9ffcfff

> color sel #f9ffcaff

> color sel #faffc5ff

> color sel #faffbfff

> color sel #fbffb9ff

> color sel #fbffb3ff

> color sel #fbffacff

> color sel #fbffa5ff

> color sel #fbff9fff

> color sel #fcff98ff

> color sel #fcff96ff

> color sel #feff8fff

> color sel #ffff8cff

> color sel #fffc84ff

> color sel #fff97dff

> color sel #fff879ff

> color sel #fff571ff

> color sel #fff36aff

> color sel #fff164ff

> color sel #ffef5fff

> color sel #ffed59ff

> color sel #ffec56ff

> color sel #ffea50ff

> color sel #ffe74bff

> color sel #ffe645ff

> color sel #ffe542ff

> color sel #ffe43eff

> color sel #ffe439ff

> color sel #ffe432ff

> color sel #ffe430ff

> color sel #ffe52bff

> color sel #ffe624ff

> color sel #ffe621ff

> color sel #ffe71eff

> color sel #ffe71aff

> color sel #ffe717ff

> color sel #ffe712ff

> color sel #ffe70eff

> color sel #ffe709ff

> color sel #ffe606ff

> color sel #ffe500ff

> color sel #ffe200ff

> color sel #ffe101ff

> color sel #ffde00ff

> color sel #ffda00ff

> color sel #ffd700ff

> color sel #ffd500ff

> color sel #ffd300ff

> color sel #ffd100ff

> color sel #ffcf00ff

> color sel #ffcd00ff

> color sel #ffca00ff

> color sel #ffca02ff

> color sel #ffcc04ff

> color sel #ffcf07ff

> color sel #ffd50dff

> color sel #ffd80fff

> color sel #ffe015ff

> color sel #ffe91cff

> color sel #ffef1fff

> color sel #fff420ff

> color sel #fff821ff

> color sel #fffa21ff

> color sel #fffa22ff

> color sel #fffb22ff

> color sel #fffb21ff

> color sel #fffa21ff

> color sel #fff920ff

> color sel #fff019ff

> color sel #ffea14ff

> color sel #ffe711ff

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> color sel #ffd905ff

> color sel #ffd300ff

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> color sel #ffbd00ff

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> color sel #ffc100ff

> color sel #ffc401ff

> color sel #ffc600ff

> color sel #ffc801ff

> color sel #ffca00ff

> color sel #ffcd00ff

> color sel #ffcf00ff

> color sel #ffd100ff

> color sel #ffd300ff

> color sel #ffd100ff

> color sel #ffcf00ff

> color sel #ffcd00ff

> color sel #ffca00ff

> color sel #ffc801ff

> color sel #ffca00ff

> color sel #ffcd00ff

> color sel #ffcf00ff

> color sel #ffcd00ff

> color sel #ffcf00ff

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> color sel #ffcd00ff

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> color sel #ffcd00ff

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> color sel #ffd100ff

> color sel #ffd300ff

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> color sel #ffec13ff

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> color sel #ffe101ff

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> color sel #ffda00ff

> color sel #ffd500ff

> color sel #ffd300ff

> color sel #ffd100ff

> color sel #ffcf00ff

> color sel #ffcd00ff

> color sel #ffca00ff

> color sel #ffc801ff

> color sel #ffc600ff


===== Log before crash end =====

Log:
UCSF ChimeraX version: 1.5 (2022-11-24)  
© 2016-2022 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




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 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
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: 7459.101.2
      OS Loader Version: 7459.101.2

Software:

    System Software Overview:

      System Version: macOS 12.3 (21E230)
      Kernel Version: Darwin 21.4.0
      Time since boot: 103 days 16:19

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


Installed Packages:
    alabaster: 0.7.12
    appdirs: 1.4.4
    appnope: 0.1.3
    asttokens: 2.1.0
    Babel: 2.11.0
    backcall: 0.2.0
    blockdiag: 3.0.0
    build: 0.8.0
    certifi: 2021.10.8
    cftime: 1.6.2
    charset-normalizer: 2.1.1
    ChimeraX-AddCharge: 1.4
    ChimeraX-AddH: 2.2.1
    ChimeraX-AlignmentAlgorithms: 2.0
    ChimeraX-AlignmentHdrs: 3.2.1
    ChimeraX-AlignmentMatrices: 2.0
    ChimeraX-Alignments: 2.6
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.3
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.0
    ChimeraX-Atomic: 1.41.5
    ChimeraX-AtomicLibrary: 8.0.3
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.3
    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: 2.7.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.3.1
    ChimeraX-ChangeChains: 1.0.2
    ChimeraX-CheckWaters: 1.3
    ChimeraX-ChemGroup: 2.0
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0.3
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.2
    ChimeraX-CommandLine: 1.2.4
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.5
    ChimeraX-CoreFormats: 1.1
    ChimeraX-coulombic: 1.3.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.2
    ChimeraX-Dicom: 1.1
    ChimeraX-DistMonitor: 1.3
    ChimeraX-DockPrep: 1.0
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ExperimentalCommands: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.2
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 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: 1.1.2
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0.1
    ChimeraX-MapFilter: 2.0
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1.1
    ChimeraX-Markers: 1.0.1
    ChimeraX-Mask: 1.0.1
    ChimeraX-MatchMaker: 2.0.9
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.2
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1
    ChimeraX-mmCIF: 2.8
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.6
    ChimeraX-ModelPanel: 1.3.6
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.1
    ChimeraX-MouseModes: 1.1.1
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.9.1
    ChimeraX-PDB: 2.6.8
    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-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 2.0.1
    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
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.7.2
    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
    ChimeraX-STL: 1.0
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.1.3
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.1
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.24.3
    ChimeraX-uniprot: 2.2.1
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.1.4
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.1
    ChimeraX-WebServices: 1.1.0
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.5
    cxservices: 1.2
    cycler: 0.11.0
    Cython: 0.29.32
    debugpy: 1.6.4
    decorator: 5.1.1
    docutils: 0.19
    entrypoints: 0.4
    executing: 1.2.0
    filelock: 3.7.1
    fonttools: 4.38.0
    funcparserlib: 1.0.1
    grako: 3.16.5
    h5py: 3.7.0
    html2text: 2020.1.16
    idna: 3.4
    ihm: 0.33
    imagecodecs: 2022.7.31
    imagesize: 1.4.1
    importlib-metadata: 5.1.0
    ipykernel: 6.15.3
    ipython: 8.4.0
    ipython-genutils: 0.2.0
    jedi: 0.18.1
    Jinja2: 3.1.2
    jupyter-client: 7.3.4
    jupyter-core: 5.1.0
    kiwisolver: 1.4.4
    line-profiler: 3.5.1
    lxml: 4.9.1
    lz4: 4.0.2
    MarkupSafe: 2.1.1
    matplotlib: 3.5.2
    matplotlib-inline: 0.1.6
    msgpack: 1.0.4
    nest-asyncio: 1.5.6
    netCDF4: 1.6.0
    networkx: 2.8.5
    numexpr: 2.8.4
    numpy: 1.23.1
    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: 9.2.0
    pip: 22.2.2
    pkginfo: 1.8.3
    platformdirs: 2.5.4
    prompt-toolkit: 3.0.33
    psutil: 5.9.1
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    pycollada: 0.7.2
    pydicom: 2.3.0
    Pygments: 2.12.0
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 3.0.9
    PyQt6-commercial: 6.3.1
    PyQt6-Qt6: 6.3.2
    PyQt6-sip: 13.4.0
    PyQt6-WebEngine-commercial: 6.3.1
    PyQt6-WebEngine-Qt6: 6.3.2
    python-dateutil: 2.8.2
    pytz: 2022.6
    pyzmq: 24.0.1
    qtconsole: 5.3.1
    QtPy: 2.3.0
    RandomWords: 0.4.0
    requests: 2.28.1
    scipy: 1.9.0
    setuptools: 65.1.1
    setuptools-scm: 7.0.5
    sfftk-rw: 0.7.2
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    Sphinx: 5.1.1
    sphinx-autodoc-typehints: 1.19.1
    sphinxcontrib-applehelp: 1.0.2
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.2
    sphinxcontrib-htmlhelp: 2.0.0
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.3
    sphinxcontrib-serializinghtml: 1.1.5
    stack-data: 0.6.2
    tables: 3.7.0
    tifffile: 2022.7.31
    tinyarray: 1.2.4
    tomli: 2.0.1
    tornado: 6.2
    traitlets: 5.3.0
    typing-extensions: 4.4.0
    urllib3: 1.26.13
    wcwidth: 0.2.5
    webcolors: 1.12
    wheel: 0.37.1
    wheel-filename: 1.4.1
    zipp: 3.11.0

}}}
"	defect	closed	normal		Platform		duplicate		Tom Goddard				all	ChimeraX
