﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
5679	Unknown crash after MatchMaker completion	chimerax-bug-report@…	Tom Goddard	"{{{
The following bug report has been submitted:
Platform:        Windows-10-10.0.19043
ChimeraX Version: 1.3rc202111110135 (2021-11-11 01:35:07 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Aborted

Thread 0x000025b8 (most recent call first):
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 316 in wait
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 574 in wait
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 1284 in run
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 973 in _bootstrap_inner
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 930 in _bootstrap

Thread 0x000018dc (most recent call first):
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\multiprocessing\pool.py"", line 576 in _handle_results
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 910 in run
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 973 in _bootstrap_inner
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 930 in _bootstrap

Thread 0x00003584 (most recent call first):
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\multiprocessing\pool.py"", line 528 in _handle_tasks
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 910 in run
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 973 in _bootstrap_inner
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 930 in _bootstrap

Thread 0x00002c3c (most recent call first):
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\multiprocessing\connection.py"", line 816 in _exhaustive_wait
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\multiprocessing\connection.py"", line 884 in wait
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\multiprocessing\pool.py"", line 499 in _wait_for_updates
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\multiprocessing\pool.py"", line 519 in _handle_workers
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 910 in run
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 973 in _bootstrap_inner
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 930 in _bootstrap

Thread 0x000038a8 (most recent call first):
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\multiprocessing\pool.py"", line 114 in worker
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 910 in run
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 973 in _bootstrap_inner
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 930 in _bootstrap

Thread 0x000043f8 (most recent call first):
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\multiprocessing\pool.py"", line 114 in worker
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 910 in run
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 973 in _bootstrap_inner
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 930 in _bootstrap

Thread 0x00001830 (most recent call first):
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\multiprocessing\pool.py"", line 114 in worker
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 910 in run
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 973 in _bootstrap_inner
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 930 in _bootstrap

Thread 0x000042ec (most recent call first):
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\multiprocessing\pool.py"", line 114 in worker
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 910 in run
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 973 in _bootstrap_inner
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\threading.py"", line 930 in _bootstrap

Current thread 0x00002f40 (most recent call first):
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\site-packages\chimerax\ui\gui.py"", line 301 in event_loop
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\site-packages\ChimeraX_main.py"", line 867 in init
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\site-packages\ChimeraX_main.py"", line 1018 in 
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\runpy.py"", line 87 in _run_code
  File ""C:\Program Files\ChimeraX 1.3rc202111110135\bin\lib\runpy.py"", line 197 in _run_module_as_main
===== Log before crash start =====
UCSF ChimeraX version: 1.3rc202111110135 (2021-11-11)  
© 2016-2021 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open ""C:\Users\vero1\Documents\HFU\6. Semester\Structural Biology\CAP.cxs""
> format session

opened ChimeraX session  

> close session

> open ""C:/Users/vero1/Documents/HFU/6. Semester/Structural
> Biology/CAPsterncGMP.pdb""

CAPsterncGMP.pdb title:  
A structural model of cap mutant (T127L and S128I) In CGMP- bound state [more
info...]  
  
Chain information for CAPsterncGMP.pdb  
---  
Chain | Description | UniProt  
1.1/A 1.2/A 1.3/A 1.4/A 1.5/A 1.6/A 1.7/A 1.8/A 1.9/A 1.10/A 1.11/A 1.12/A
1.13/A 1.14/A 1.15/A 1.16/A 1.17/A 1.18/A 1.19/A 1.20/A | camp receptor
protein | CRP_ECOLI  
  

> open ""C:/Users/vero1/Documents/HFU/6. Semester/Structural
> Biology/CAPstern.pdb""

CAPstern.pdb title:  
A structural model of cap mutant (T127L and S128I) In the apo state [more
info...]  
  
Chain information for CAPstern.pdb  
---  
Chain | Description | UniProt  
2.1/A 2.2/A 2.3/A 2.4/A 2.5/A 2.6/A 2.7/A 2.8/A 2.9/A 2.10/A 2.11/A 2.12/A
2.13/A 2.14/A 2.15/A 2.16/A 2.17/A 2.18/A 2.19/A 2.20/A | camp-activated
global transcriptional regulator CRP | CRP_ECOLI  
  

> select
> #1.1/A#1.2/A#1.3/A#1.4/A#1.5/A#1.6/A#1.7/A#1.8/A#1.9/A#1.10/A#1.11/A#1.12/A#1.13/A#1.14/A#1.15/A#1.16/A#1.17/A#1.18/A#1.19/A#1.20/A

63640 atoms, 64160 bonds, 4180 residues, 20 models selected  

> cartoon hide sel

> select #1.1/A

3182 atoms, 3208 bonds, 209 residues, 1 model selected  

> cartoon sel

> select
> #2.1/A#2.2/A#2.3/A#2.4/A#2.5/A#2.6/A#2.7/A#2.8/A#2.9/A#2.10/A#2.11/A#2.12/A#2.13/A#2.14/A#2.15/A#2.16/A#2.17/A#2.18/A#2.19/A#2.20/A

67300 atoms, 67820 bonds, 4180 residues, 20 models selected  

> cartoon hide sel

> select #2.1/A

3365 atoms, 3391 bonds, 209 residues, 1 model selected  

> cartoon sel

Alignment identifier is 2.1/A  

> select clear

Drag select of 5 residues  

> select clear

> ui tool show Matchmaker

> matchmaker #1.2 to #1.1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
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 CAPsterncGMP.pdb, chain A (#1.1) with CAPsterncGMP.pdb, chain A
(#1.2), sequence alignment score = 998.3  
RMSD between 190 pruned atom pairs is 1.083 angstroms; (across all 209 pairs:
1.762)  
  

> ui tool show Matchmaker

> matchmaker #2.1 to #1.1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
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 CAPsterncGMP.pdb, chain A (#1.1) with CAPstern.pdb, chain A (#2.1),
sequence alignment score = 968.3  
RMSD between 79 pruned atom pairs is 1.158 angstroms; (across all 209 pairs:
6.222)  
  

> ui tool show AlphaFold

> close session

> open ""C:/Users/vero1/Documents/HFU/6. Semester/Structural Biology/3kcc.pdb""

3kcc.pdb title:  
Crystal structure of D138L mutant of catabolite gene activator protein [more
info...]  
  
Chain information for 3kcc.pdb #1  
---  
Chain | Description | UniProt  
A | catabolite gene activator | CRP_ECOLI  
B | catabolite gene activator | CRP_ECOLI  
  
Non-standard residues in 3kcc.pdb #1  
---  
CMP — adenosine-3',5'-cyclic-monophosphate (cyclic amp; camp)  
  

> close session

> open ""C:/Users/vero1/Documents/HFU/6. Semester/Structural Biology/5ciz.pdb""

Non-standard residues in 5ciz.pdb #1  
---  
CMP — adenosine-3',5'-cyclic-monophosphate (cyclic amp; camp)  
  
Alignment identifier is 1/A  
Alignment identifier is 1/B  
Alignment identifier is 1/D  
Alignment identifier is 1/E  

> select /A:127

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select /A:127-128

13 atoms, 12 bonds, 2 residues, 1 model selected  

> color sel red

> open ""C:/Users/vero1/Documents/HFU/6. Semester/Structural Biology/CAP.pdb""

Summary of feedback from opening C:/Users/vero1/Documents/HFU/6.
Semester/Structural Biology/CAP.pdb  
---  
warning | Ignored bad PDB record found on line 135735  
MASTER 1455 0 0 16 24 0 0 6134080 40 0 34  
  
CAP.pdb title:  
NMR structure of catabolite activator protein In the unliganded state [more
info...]  
  
Chain information for CAP.pdb  
---  
Chain | Description | UniProt  
2.1/A 2.2/A 2.3/A 2.4/A 2.5/A 2.6/A 2.7/A 2.8/A 2.9/A 2.10/A 2.11/A 2.12/A
2.13/A 2.14/A 2.15/A 2.16/A 2.17/A 2.18/A 2.19/A 2.20/A 2.1/B 2.2/B 2.3/B
2.4/B 2.5/B 2.6/B 2.7/B 2.8/B 2.9/B 2.10/B 2.11/B 2.12/B 2.13/B 2.14/B 2.15/B
2.16/B 2.17/B 2.18/B 2.19/B 2.20/B | catabolite gene activator | CRP_ECO57  
  

> select
> #2.1/A#2.1/B#2.2/A#2.2/B#2.3/A#2.3/B#2.4/A#2.4/B#2.5/A#2.5/B#2.6/A#2.6/B#2.7/A#2.7/B#2.8/A#2.8/B#2.9/A#2.9/B#2.10/A#2.10/B#2.11/A#2.11/B#2.12/A#2.12/B#2.13/A#2.13/B#2.14/A#2.14/B#2.15/A#2.15/B#2.16/A#2.16/B#2.17/A#2.17/B#2.18/A#2.18/B#2.19/A#2.19/B#2.20/A#2.20/B

134080 atoms, 135120 bonds, 8360 residues, 20 models selected  

> cartoon hide sel

> select #2.1/A

3352 atoms, 3378 bonds, 209 residues, 1 model selected  

> cartoon sel

> ui tool show Matchmaker

> matchmaker #2.1 to #1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
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 5ciz.pdb, chain A (#1) with CAP.pdb, chain A (#2.1), sequence
alignment score = 844.7  
RMSD between 102 pruned atom pairs is 1.181 angstroms; (across all 203 pairs:
4.899)  
  

> select clear

> open ""C:/Users/vero1/Documents/HFU/6. Semester/Structural
> Biology/CAPstern.pdb""

CAPstern.pdb title:  
A structural model of cap mutant (T127L and S128I) In the apo state [more
info...]  
  
Chain information for CAPstern.pdb  
---  
Chain | Description | UniProt  
3.1/A 3.2/A 3.3/A 3.4/A 3.5/A 3.6/A 3.7/A 3.8/A 3.9/A 3.10/A 3.11/A 3.12/A
3.13/A 3.14/A 3.15/A 3.16/A 3.17/A 3.18/A 3.19/A 3.20/A | camp-activated
global transcriptional regulator CRP | CRP_ECOLI  
  

> select
> #1/A#3.1/A#3.2/A#3.3/A#3.4/A#3.5/A#3.6/A#3.7/A#3.8/A#3.9/A#3.10/A#3.11/A#3.12/A#3.13/A#3.14/A#3.15/A#3.16/A#3.17/A#3.18/A#3.19/A#3.20/A

68920 atoms, 69468 bonds, 4384 residues, 21 models selected  

> select clear

> select #3.1/A

3365 atoms, 3391 bonds, 209 residues, 1 model selected  

> select
> #1/A#3.1/A#3.2/A#3.3/A#3.4/A#3.5/A#3.6/A#3.7/A#3.8/A#3.9/A#3.10/A#3.11/A#3.12/A#3.13/A#3.14/A#3.15/A#3.16/A#3.17/A#3.18/A#3.19/A#3.20/A

68920 atoms, 69468 bonds, 4384 residues, 21 models selected  

> cartoon hide sel

> select #1/A

1620 atoms, 1648 bonds, 204 residues, 1 model selected  

> cartoon sel

> select #3.1/A

3365 atoms, 3391 bonds, 209 residues, 1 model selected  

> cartoon sel

> ui tool show Matchmaker

> matchmaker #3.1 to #1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
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 5ciz.pdb, chain A (#1) with CAPstern.pdb, chain A (#3.1), sequence
alignment score = 929.9  
RMSD between 92 pruned atom pairs is 1.059 angstroms; (across all 203 pairs:
5.839)  
  
Alignment identifier is 3.1/A  

> select #3.1/A:127

19 atoms, 18 bonds, 1 residue, 1 model selected  

> select #3.1/A:127-128

38 atoms, 37 bonds, 2 residues, 1 model selected  

> color sel orange red

> show sel atoms

Drag select of 92 atoms, 736 residues, 84 bonds, 132 shapes  

> select clear

> select #3.1/A:127

19 atoms, 18 bonds, 1 residue, 1 model selected  

> select #3.1/A:127-129

53 atoms, 52 bonds, 3 residues, 1 model selected  

> select #3.1/A:127

19 atoms, 18 bonds, 1 residue, 1 model selected  

> select #3.1/A:127-128

38 atoms, 37 bonds, 2 residues, 1 model selected  

> color sel lime

> hide sel atoms

> save ""C:/Users/vero1/Documents/HFU/6. Semester/Structural
> Biology/Capaktiv_Capinaktiv_CAP*inaktiv.x3d""

Cannot save 'C:/Users/vero1/Documents/HFU/6. Semester/Structural
Biology/Capaktiv_Capinaktiv_CAP*inaktiv.x3d': [Errno 22] Invalid argument:
'C:/Users/vero1/Documents/HFU/6. Semester/Structural
Biology/Capaktiv_Capinaktiv_CAP*inaktiv.x3d'  

> close session

> open ""C:/Users/vero1/Documents/HFU/6. Semester/Structural Biology/5ciz.pdb""

Non-standard residues in 5ciz.pdb #1  
---  
CMP — adenosine-3',5'-cyclic-monophosphate (cyclic amp; camp)  
  

> open ""C:/Users/vero1/Documents/HFU/6. Semester/Structural
> Biology/CAPstern.pdb""

CAPstern.pdb title:  
A structural model of cap mutant (T127L and S128I) In the apo state [more
info...]  
  
Chain information for CAPstern.pdb  
---  
Chain | Description | UniProt  
2.1/A 2.2/A 2.3/A 2.4/A 2.5/A 2.6/A 2.7/A 2.8/A 2.9/A 2.10/A 2.11/A 2.12/A
2.13/A 2.14/A 2.15/A 2.16/A 2.17/A 2.18/A 2.19/A 2.20/A | camp-activated
global transcriptional regulator CRP | CRP_ECOLI  
  

> select #1/B

583 atoms, 591 bonds, 74 residues, 1 model selected  

> select #1/B

583 atoms, 591 bonds, 74 residues, 1 model selected  

> select #1/D

405 atoms, 452 bonds, 20 residues, 1 model selected  

> cartoon hide sel

> hide sel target a

> select #1/E

491 atoms, 552 bonds, 24 residues, 1 model selected  

> cartoon hide sel

> hide sel target a

> undo

> select
> #1/A#2.1/A#2.2/A#2.3/A#2.4/A#2.5/A#2.6/A#2.7/A#2.8/A#2.9/A#2.10/A#2.11/A#2.12/A#2.13/A#2.14/A#2.15/A#2.16/A#2.17/A#2.18/A#2.19/A#2.20/A

68920 atoms, 69468 bonds, 4384 residues, 21 models selected  

> cartoon hide sel

> select #1/A

1620 atoms, 1648 bonds, 204 residues, 1 model selected  

> cartoon sel

> select #2.1/A

3365 atoms, 3391 bonds, 209 residues, 1 model selected  

> cartoon sel

> ui tool show Matchmaker

> undo

> cartoon sel

> ui tool show Matchmaker

> matchmaker #2.1 to #1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
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 5ciz.pdb, chain A (#1) with CAPstern.pdb, chain A (#2.1), sequence
alignment score = 929.9  
RMSD between 92 pruned atom pairs is 1.059 angstroms; (across all 203 pairs:
5.839)  
  
Alignment identifier is 2.1/A  

> select #2.1/A:127

19 atoms, 18 bonds, 1 residue, 1 model selected  

> select #2.1/A:127-128

38 atoms, 37 bonds, 2 residues, 1 model selected  

> color sel magenta

> select clear

Alignment identifier is 1/A  
Alignment identifier is 1/B  
Alignment identifier is 1/D  
Alignment identifier is 1/E  
Alignment identifier is 1  

> select #1/A:127

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/A:127-128

13 atoms, 12 bonds, 2 residues, 1 model selected  

> color sel cyan

> color sel orange

> movie record

> turn y 2 180

> wait 180

> movie encode C:\Users\vero1\Desktop\movie6.mp4

C:\Program Files\ChimeraX 1.3rc202111110135\bin\ffmpeg.exe -r 25 -i
C:\Users\vero1\AppData\Local\Temp\chimovie_hnuT-%05d.ppm -vf
crop=floor(in_w/2)*2:floor(in_h/2)*2:0:0 -y -vcodec libx264 -f mp4 -pix_fmt
yuv420p -crf 20 C:\Users\vero1\Desktop\movie6.mp4  
stdout:  
  
stderr:  
ffmpeg version 3.2.4 Copyright (c) 2000-2017 the FFmpeg developers  
built with gcc 6.3.0 (GCC)  
configuration: --enable-gpl --enable-version3 --enable-d3d11va --enable-dxva2
--enable-libmfx --enable-nvenc --enable-avisynth --enable-bzlib --enable-
fontconfig --enable-frei0r --enable-gnutls --enable-iconv --enable-libass
--enable-libbluray --enable-libbs2b --enable-libcaca --enable-libfreetype
--enable-libgme --enable-libgsm --enable-libilbc --enable-libmodplug --enable-
libmp3lame --enable-libopencore-amrnb --enable-libopencore-amrwb --enable-
libopenh264 --enable-libopenjpeg --enable-libopus --enable-librtmp --enable-
libsnappy --enable-libsoxr --enable-libspeex --enable-libtheora --enable-
libtwolame --enable-libvidstab --enable-libvo-amrwbenc --enable-libvorbis
--enable-libvpx --enable-libwavpack --enable-libwebp --enable-libx264
--enable-libx265 --enable-libxavs --enable-libxvid --enable-libzimg --enable-
lzma --enable-zlib  
libavutil 55. 34.101 / 55. 34.101  
libavcodec 57. 64.101 / 57. 64.101  
libavformat 57. 56.101 / 57. 56.101  
libavdevice 57. 1.100 / 57. 1.100  
libavfilter 6. 65.100 / 6. 65.100  
libswscale 4. 2.100 / 4. 2.100  
libswresample 2. 3.100 / 2. 3.100  
libpostproc 54. 1.100 / 54. 1.100  
Input #0, image2, from
'C:\Users\vero1\AppData\Local\Temp\chimovie_hnuT-%05d.ppm':  
Duration: 00:00:07.20, start: 0.000000, bitrate: N/A  
Stream #0:0: Video: ppm, rgb24, 1760x974, 25 tbr, 25 tbn, 25 tbc  
[libx264 @ 0000000000615700] using cpu capabilities: MMX2 SSE2Fast SSSE3
SSE4.2 AVX FMA3 AVX2 LZCNT BMI2  
[libx264 @ 0000000000615700] profile High, level 4.0  
[libx264 @ 0000000000615700] 264 - core 148 r2762 90a61ec - H.264/MPEG-4 AVC
codec - Copyleft 2003-2017 - http://www.videolan.org/x264.html - options:
cabac=1 ref=3 deblock=1:0:0 analyse=0x3:0x113 me=hex subme=7 psy=1
psy_rd=1.00:0.00 mixed_ref=1 me_range=16 chroma_me=1 trellis=1 8x8dct=1 cqm=0
deadzone=21,11 fast_pskip=1 chroma_qp_offset=-2 threads=6 lookahead_threads=1
sliced_threads=0 nr=0 decimate=1 interlaced=0 bluray_compat=0
constrained_intra=0 bframes=3 b_pyramid=2 b_adapt=1 b_bias=0 direct=1
weightb=1 open_gop=0 weightp=2 keyint=250 keyint_min=25 scenecut=40
intra_refresh=0 rc_lookahead=40 rc=crf mbtree=1 crf=20.0 qcomp=0.60 qpmin=0
qpmax=69 qpstep=4 ip_ratio=1.40 aq=1:1.00  
Output #0, mp4, to 'C:\Users\vero1\Desktop\movie6.mp4':  
Metadata:  
encoder : Lavf57.56.101  
Stream #0:0: Video: h264 (libx264) ([33][0][0][0] / 0x0021), yuv420p,
1760x974, q=-1--1, 25 fps, 12800 tbn, 25 tbc  
Metadata:  
encoder : Lavc57.64.101 libx264  
Side data:  
cpb: bitrate max/min/avg: 0/0/0 buffer size: 0 vbv_delay: -1  
Stream mapping:  
Stream #0:0 -> #0:0 (ppm (native) -> h264 (libx264))  
Press [q] to stop, [?] for help  
frame= 31 fps=0.0 q=0.0 size= 0kB time=00:00:00.00 bitrate=N/A speed= 0x
frame= 47 fps= 44 q=0.0 size= 0kB time=00:00:00.00 bitrate=N/A speed= 0x
frame= 57 fps= 29 q=25.0 size= 288kB time=00:00:00.16 bitrate=14749.1kbits/s
speed=0.0824x frame= 69 fps= 28 q=25.0 size= 674kB time=00:00:00.64
bitrate=8622.0kbits/s speed=0.258x frame= 83 fps= 28 q=25.0 size= 1099kB
time=00:00:01.20 bitrate=7505.2kbits/s speed=0.402x frame= 97 fps= 26 q=25.0
size= 1569kB time=00:00:01.76 bitrate=7303.5kbits/s speed=0.474x frame= 109
fps= 25 q=25.0 size= 1968kB time=00:00:02.24 bitrate=7196.5kbits/s
speed=0.522x frame= 123 fps= 25 q=25.0 size= 2417kB time=00:00:02.80
bitrate=7071.7kbits/s speed=0.576x frame= 136 fps= 25 q=25.0 size= 2873kB
time=00:00:03.32 bitrate=7089.4kbits/s speed=0.618x frame= 144 fps= 18 q=-1.0
Lsize= 4741kB time=00:00:05.64 bitrate=6885.5kbits/s speed=0.691x  
video:4738kB audio:0kB subtitle:0kB other streams:0kB global headers:0kB
muxing overhead: 0.054002%  
[libx264 @ 0000000000615700] frame I:1 Avg QP:12.92 size: 71964  
[libx264 @ 0000000000615700] frame P:36 Avg QP:23.41 size: 52613  
[libx264 @ 0000000000615700] frame B:107 Avg QP:28.22 size: 26962  
[libx264 @ 0000000000615700] consecutive B-frames: 0.7% 0.0% 2.1% 97.2%  
[libx264 @ 0000000000615700] mb I I16..4: 59.6% 23.3% 17.1%  
[libx264 @ 0000000000615700] mb P I16..4: 0.9% 1.0% 6.2% P16..4: 2.9% 4.4%
5.0% 0.0% 0.0% skip:79.7%  
[libx264 @ 0000000000615700] mb B I16..4: 0.1% 0.2% 0.8% B16..8: 5.0% 6.1%
6.5% direct: 1.0% skip:80.5% L0:40.0% L1:40.1% BI:19.9%  
[libx264 @ 0000000000615700] 8x8 transform intra:15.3% inter:12.8%  
[libx264 @ 0000000000615700] coded y,uvDC,uvAC intra: 57.0% 68.8% 65.3% inter:
7.1% 5.7% 4.3%  
[libx264 @ 0000000000615700] i16 v,h,dc,p: 80% 11% 8% 1%  
[libx264 @ 0000000000615700] i8 v,h,dc,ddl,ddr,vr,hd,vl,hu: 23% 6% 64% 1% 1%
1% 1% 1% 1%  
[libx264 @ 0000000000615700] i4 v,h,dc,ddl,ddr,vr,hd,vl,hu: 19% 14% 18% 8% 8%
10% 8% 9% 7%  
[libx264 @ 0000000000615700] i8c dc,h,v,p: 60% 15% 17% 8%  
[libx264 @ 0000000000615700] Weighted P-Frames: Y:19.4% UV:16.7%  
[libx264 @ 0000000000615700] ref P L0: 55.5% 17.0% 17.5% 8.5% 1.5%  
[libx264 @ 0000000000615700] ref B L0: 89.8% 8.4% 1.8%  
[libx264 @ 0000000000615700] ref B L1: 96.2% 3.8%  
[libx264 @ 0000000000615700] kb/s:6737.53  
Exiting normally, received signal 15.  
  
An error occurred during encoding. See Reply Log for details.  
  
Error during MPEG encoding:  
\-----------------------------  
Exit value: 3221225786  
Error message:  
stdout:  
  
stderr:  
ffmpeg version 3.2.4 Copyright (c) 2000-2017 the FFmpeg developers  
built with gcc 6.3.0 (GCC)  
configuration: --enable-gpl --enable-version3 --enable-d3d11va --enable-dxva2
--enable-libmfx --enable-nvenc --enable-avisynth --enable-bzlib --enable-
fontconfig --enable-frei0r --enable-gnutls --enable-iconv --enable-libass
--enable-libbluray --enable-libbs2b --enable-libcaca --enable-libfreetype
--enable-libgme --enable-libgsm --enable-libilbc --enable-libmodplug --enable-
libmp3lame --enable-libopencore-amrnb --enable-libopencore-amrwb --enable-
libopenh264 --enable-libopenjpeg --enable-libopus --enable-librtmp --enable-
libsnappy --enable-libsoxr --enable-libspeex --enable-libtheora --enable-
libtwolame --enable-libvidstab --enable-libvo-amrwbenc --enable-libvorbis
--enable-libvpx --enable-libwavpack --enable-libwebp --enable-libx264
--enable-libx265 --enable-libxavs --enable-libxvid --enable-libzimg --enable-
lzma --enable-zlib  
libavutil 55. 34.101 / 55. 34.101  
libavcodec 57. 64.101 / 57. 64.101  
libavformat 57. 56.101 / 57. 56.101  
libavdevice 57. 1.100 / 57. 1.100  
libavfilter 6. 65.100 / 6. 65.100  
libswscale 4. 2.100 / 4. 2.100  
libswresample 2. 3.100 / 2. 3.100  
libpostproc 54. 1.100 / 54. 1.100  
Input #0, image2, from
'C:\Users\vero1\AppData\Local\Temp\chimovie_hnuT-%05d.ppm':  
Duration: 00:00:07.20, start: 0.000000, bitrate: N/A  
Stream #0:0: Video: ppm, rgb24, 1760x974, 25 tbr, 25 tbn, 25 tbc  
[libx264 @ 0000000000615700] using cpu capabilities: MMX2 SSE2Fast SSSE3
SSE4.2 AVX FMA3 AVX2 LZCNT BMI2  
[libx264 @ 0000000000615700] profile High, level 4.0  
[libx264 @ 0000000000615700] 264 - core 148 r2762 90a61ec - H.264/MPEG-4 AVC
codec - Copyleft 2003-2017 - http://www.videolan.org/x264.html - options:
cabac=1 ref=3 deblock=1:0:0 analyse=0x3:0x113 me=hex subme=7 psy=1
psy_rd=1.00:0.00 mixed_ref=1 me_range=16 chroma_me=1 trellis=1 8x8dct=1 cqm=0
deadzone=21,11 fast_pskip=1 chroma_qp_offset=-2 threads=6 lookahead_threads=1
sliced_threads=0 nr=0 decimate=1 interlaced=0 bluray_compat=0
constrained_intra=0 bframes=3 b_pyramid=2 b_adapt=1 b_bias=0 direct=1
weightb=1 open_gop=0 weightp=2 keyint=250 keyint_min=25 scenecut=40
intra_refresh=0 rc_lookahead=40 rc=crf mbtree=1 crf=20.0 qcomp=0.60 qpmin=0
qpmax=69 qpstep=4 ip_ratio=1.40 aq=1:1.00  
Output #0, mp4, to 'C:\Users\vero1\Desktop\movie6.mp4':  
Metadata:  
encoder : Lavf57.56.101  
Stream #0:0: Video: h264 (libx264) ([33][0][0][0] / 0x0021), yuv420p,
1760x974, q=-1--1, 25 fps, 12800 tbn, 25 tbc  
Metadata:  
encoder : Lavc57.64.101 libx264  
Side data:  
cpb: bitrate max/min/avg: 0/0/0 buffer size: 0 vbv_delay: -1  
Stream mapping:  
Stream #0:0 -> #0:0 (ppm (native) -> h264 (libx264))  
Press [q] to stop, [?] for help  
frame= 31 fps=0.0 q=0.0 size= 0kB time=00:00:00.00 bitrate=N/A speed= 0x
frame= 47 fps= 44 q=0.0 size= 0kB time=00:00:00.00 bitrate=N/A speed= 0x
frame= 57 fps= 29 q=25.0 size= 288kB time=00:00:00.16 bitrate=14749.1kbits/s
speed=0.0824x frame= 69 fps= 28 q=25.0 size= 674kB time=00:00:00.64
bitrate=8622.0kbits/s speed=0.258x frame= 83 fps= 28 q=25.0 size= 1099kB
time=00:00:01.20 bitrate=7505.2kbits/s speed=0.402x frame= 97 fps= 26 q=25.0
size= 1569kB time=00:00:01.76 bitrate=7303.5kbits/s speed=0.474x frame= 109
fps= 25 q=25.0 size= 1968kB time=00:00:02.24 bitrate=7196.5kbits/s
speed=0.522x frame= 123 fps= 25 q=25.0 size= 2417kB time=00:00:02.80
bitrate=7071.7kbits/s speed=0.576x frame= 136 fps= 25 q=25.0 size= 2873kB
time=00:00:03.32 bitrate=7089.4kbits/s speed=0.618x frame= 144 fps= 18 q=-1.0
Lsize= 4741kB time=00:00:05.64 bitrate=6885.5kbits/s speed=0.691x  
video:4738kB audio:0kB subtitle:0kB other streams:0kB global headers:0kB
muxing overhead: 0.054002%  
[libx264 @ 0000000000615700] frame I:1 Avg QP:12.92 size: 71964  
[libx264 @ 0000000000615700] frame P:36 Avg QP:23.41 size: 52613  
[libx264 @ 0000000000615700] frame B:107 Avg QP:28.22 size: 26962  
[libx264 @ 0000000000615700] consecutive B-frames: 0.7% 0.0% 2.1% 97.2%  
[libx264 @ 0000000000615700] mb I I16..4: 59.6% 23.3% 17.1%  
[libx264 @ 0000000000615700] mb P I16..4: 0.9% 1.0% 6.2% P16..4: 2.9% 4.4%
5.0% 0.0% 0.0% skip:79.7%  
[libx264 @ 0000000000615700] mb B I16..4: 0.1% 0.2% 0.8% B16..8: 5.0% 6.1%
6.5% direct: 1.0% skip:80.5% L0:40.0% L1:40.1% BI:19.9%  
[libx264 @ 0000000000615700] 8x8 transform intra:15.3% inter:12.8%  
[libx264 @ 0000000000615700] coded y,uvDC,uvAC intra: 57.0% 68.8% 65.3% inter:
7.1% 5.7% 4.3%  
[libx264 @ 0000000000615700] i16 v,h,dc,p: 80% 11% 8% 1%  
[libx264 @ 0000000000615700] i8 v,h,dc,ddl,ddr,vr,hd,vl,hu: 23% 6% 64% 1% 1%
1% 1% 1% 1%  
[libx264 @ 0000000000615700] i4 v,h,dc,ddl,ddr,vr,hd,vl,hu: 19% 14% 18% 8% 8%
10% 8% 9% 7%  
[libx264 @ 0000000000615700] i8c dc,h,v,p: 60% 15% 17% 8%  
[libx264 @ 0000000000615700] Weighted P-Frames: Y:19.4% UV:16.7%  
[libx264 @ 0000000000615700] ref P L0: 55.5% 17.0% 17.5% 8.5% 1.5%  
[libx264 @ 0000000000615700] ref B L0: 89.8% 8.4% 1.8%  
[libx264 @ 0000000000615700] ref B L1: 96.2% 3.8%  
[libx264 @ 0000000000615700] kb/s:6737.53  
Exiting normally, received signal 15.  
  
\-----------------------------  
  

> ui tool show ""Selection Inspector""

> save ""C:/Users/vero1/Documents/HFU/6. Semester/Structural
> Biology/Capaktiv_mit_capstern.cxs""

> close session

> open ""C:\Users\vero1\Documents\HFU\6. Semester\Structural
> Biology\Capaktiv_mit_capstern.cxs"" format session

opened ChimeraX session  

> close session

> open ""C:/Users/vero1/Documents/HFU/6. Semester/Structural Biology/5ciz.pdb""

Non-standard residues in 5ciz.pdb #1  
---  
CMP — adenosine-3',5'-cyclic-monophosphate (cyclic amp; camp)  
  

> open ""C:/Users/vero1/Documents/HFU/6. Semester/Structural Biology/CAP.cxs""

opened ChimeraX session  

> open ""C:/Users/vero1/Documents/HFU/6. Semester/Structural Biology/5ciz.pdb""

Non-standard residues in 5ciz.pdb #2  
---  
CMP — adenosine-3',5'-cyclic-monophosphate (cyclic amp; camp)  
  

> ui tool show Matchmaker

> matchmaker #2 to #1.1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
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 CAP.pdb, chain A (#1.1) with 5ciz.pdb, chain A (#2), sequence
alignment score = 844.7  
RMSD between 102 pruned atom pairs is 1.181 angstroms; (across all 203 pairs:
4.899)  
  

> select #1.1/A

3352 atoms, 3378 bonds, 209 residues, 1 model selected  

> select #1.20/B

3352 atoms, 3378 bonds, 209 residues, 1 model selected  

> select #1.20/A

3352 atoms, 3378 bonds, 209 residues, 1 model selected  

> cartoon sel

> select #1.20/B

3352 atoms, 3378 bonds, 209 residues, 1 model selected  

> cartoon hide sel

> select #1.20/A

3352 atoms, 3378 bonds, 209 residues, 1 model selected  

> color sel cyan

> select #2/E

491 atoms, 552 bonds, 24 residues, 1 model selected  

> select #2/B

583 atoms, 591 bonds, 74 residues, 1 model selected  

> color sel orange

> select #2/A

1620 atoms, 1648 bonds, 204 residues, 1 model selected  

> color sel orange

> select #2/B

583 atoms, 591 bonds, 74 residues, 1 model selected  

> cartoon hide sel

> save ""C:/Users/vero1/Documents/HFU/6. Semester/Structural
> Biology/CapaktiviertundCapinaktiviert.cxs""

> close session

> open ""C:/Users/vero1/Documents/HFU/6. Semester/Structural Biology/CAP.cxs""

opened ChimeraX session  

> select #1.20/A

3352 atoms, 3378 bonds, 209 residues, 1 model selected  

> cartoon sel

> select #1.20/B

3352 atoms, 3378 bonds, 209 residues, 1 model selected  

> cartoon hide sel

> rainbow sel

> color sel cyan

Drag select of 209 residues  

> color sel cyan

> select clear

> open ""C:/Users/vero1/Documents/HFU/6. Semester/Structural Biology/5ciz.pdb""

Non-standard residues in 5ciz.pdb #2  
---  
CMP — adenosine-3',5'-cyclic-monophosphate (cyclic amp; camp)  
  

> ui tool show Matchmaker

> matchmaker #2 to #1.20

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
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 CAP.pdb, chain A (#1.20) with 5ciz.pdb, chain A (#2), sequence
alignment score = 826.1  
RMSD between 101 pruned atom pairs is 1.204 angstroms; (across all 203 pairs:
4.873)  
  

> select #2/B

583 atoms, 591 bonds, 74 residues, 1 model selected  

> hide sel target a

> cartoon hide sel

> select #2/A

1620 atoms, 1648 bonds, 204 residues, 1 model selected  

> color sel orange

> open ""C:/Users/vero1/Documents/HFU/6. Semester/Structural
> Biology/CAPstern.pdb""

CAPstern.pdb title:  
A structural model of cap mutant (T127L and S128I) In the apo state [more
info...]  
  
Chain information for CAPstern.pdb  
---  
Chain | Description | UniProt  
3.1/A 3.2/A 3.3/A 3.4/A 3.5/A 3.6/A 3.7/A 3.8/A 3.9/A 3.10/A 3.11/A 3.12/A
3.13/A 3.14/A 3.15/A 3.16/A 3.17/A 3.18/A 3.19/A 3.20/A | camp-activated
global transcriptional regulator CRP | CRP_ECOLI  
  

> select #3.1/A

3365 atoms, 3391 bonds, 209 residues, 1 model selected  

> select
> #2/A#3.1/A#3.2/A#3.3/A#3.4/A#3.5/A#3.6/A#3.7/A#3.8/A#3.9/A#3.10/A#3.11/A#3.12/A#3.13/A#3.14/A#3.15/A#3.16/A#3.17/A#3.18/A#3.19/A#3.20/A

68920 atoms, 69468 bonds, 4384 residues, 21 models selected  

> cartoon hide sel

> select #2/A

1620 atoms, 1648 bonds, 204 residues, 1 model selected  

> cartoon sel

> select #3.1/A

3365 atoms, 3391 bonds, 209 residues, 1 model selected  

> color sel hot pink

> cartoon sel

> ui tool show Matchmaker

> matchmaker #2 to #3.1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
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 CAPstern.pdb, chain A (#3.1) with 5ciz.pdb, chain A (#2), sequence
alignment score = 929.9  
RMSD between 92 pruned atom pairs is 1.059 angstroms; (across all 203 pairs:
5.839)  
  

> select clear

> ui tool show Matchmaker

> matchmaker #2 to #1.20

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
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 CAP.pdb, chain A (#1.20) with 5ciz.pdb, chain A (#2), sequence
alignment score = 826.1  
RMSD between 101 pruned atom pairs is 1.204 angstroms; (across all 203 pairs:
4.873)  
  

> ui tool show Matchmaker

> matchmaker #3.1 to #2

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
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 5ciz.pdb, chain A (#2) with CAPstern.pdb, chain A (#3.1), sequence
alignment score = 929.9  
RMSD between 92 pruned atom pairs is 1.059 angstroms; (across all 203 pairs:
5.839)  
  


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

Log:
UCSF ChimeraX version: 1.3rc202111110135 (2021-11-11)  
© 2016-2021 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 3.3.0 - Build 20.19.15.4380
OpenGL renderer: Intel(R) HD Graphics 515
OpenGL vendor: Intel
Manufacturer: LENOVO
Model: 80ML
OS: Microsoft Windows 10 Home (Build 19043)
Memory: 8,498,610,176
MaxProcessMemory: 137,438,953,344
CPU: 4 Intel(R) Core(TM) m7-6Y75 CPU @ 1.20GHz
OSLanguage: de-DE
Locale: ('de_DE', 'cp1252')
PyQt5 5.15.2, Qt 5.15.2
Installed Packages:
    alabaster: 0.7.12
    appdirs: 1.4.4
    Babel: 2.9.1
    backcall: 0.2.0
    blockdiag: 2.0.1
    certifi: 2021.10.8
    cftime: 1.5.1.1
    charset-normalizer: 2.0.7
    ChimeraX-AddCharge: 1.1.5
    ChimeraX-AddH: 2.1.10
    ChimeraX-AlignmentAlgorithms: 2.0
    ChimeraX-AlignmentHdrs: 3.2
    ChimeraX-AlignmentMatrices: 2.0
    ChimeraX-Alignments: 2.2.3
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.0
    ChimeraX-Atomic: 1.30.2
    ChimeraX-AtomicLibrary: 4.1.5
    ChimeraX-AtomSearch: 2.0
    ChimeraX-AtomSearchLibrary: 1.0
    ChimeraX-AxesPlanes: 2.0
    ChimeraX-BasicActions: 1.1
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.0
    ChimeraX-BondRot: 2.0
    ChimeraX-BugReporter: 1.0
    ChimeraX-BuildStructure: 2.6
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.1
    ChimeraX-ButtonPanel: 1.0
    ChimeraX-CageBuilder: 1.0
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.2
    ChimeraX-ChemGroup: 2.0
    ChimeraX-Clashes: 2.2.2
    ChimeraX-ColorActions: 1.0
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5
    ChimeraX-CommandLine: 1.1.5
    ChimeraX-ConnectStructure: 2.0
    ChimeraX-Contacts: 1.0
    ChimeraX-Core: 1.3rc202111110135
    ChimeraX-CoreFormats: 1.1
    ChimeraX-coulombic: 1.3.1
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0
    ChimeraX-DataFormats: 1.2.2
    ChimeraX-Dicom: 1.0
    ChimeraX-DistMonitor: 1.1.5
    ChimeraX-DistUI: 1.0
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ExperimentalCommands: 1.0
    ChimeraX-FileHistory: 1.0
    ChimeraX-FunctionKey: 1.0
    ChimeraX-Geometry: 1.1
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1
    ChimeraX-Hbonds: 2.1.2
    ChimeraX-Help: 1.2
    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
    ChimeraX-Label: 1.1
    ChimeraX-ListInfo: 1.1.1
    ChimeraX-Log: 1.1.4
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.8.1
    ChimeraX-Map: 1.1
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0
    ChimeraX-MapFilter: 2.0
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1
    ChimeraX-Markers: 1.0
    ChimeraX-Mask: 1.0
    ChimeraX-MatchMaker: 2.0.4
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.1
    ChimeraX-Meeting: 1.0
    ChimeraX-MLP: 1.1
    ChimeraX-mmCIF: 2.4
    ChimeraX-MMTF: 2.1
    ChimeraX-Modeller: 1.2.6
    ChimeraX-ModelPanel: 1.2.1
    ChimeraX-ModelSeries: 1.0
    ChimeraX-Mol2: 2.0
    ChimeraX-Morph: 1.0
    ChimeraX-MouseModes: 1.1
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nucleotides: 2.0.2
    ChimeraX-OpenCommand: 1.7
    ChimeraX-PDB: 2.6.5
    ChimeraX-PDBBio: 1.0
    ChimeraX-PDBLibrary: 1.0.2
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.0.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0
    ChimeraX-Registration: 1.1
    ChimeraX-RemoteControl: 1.0
    ChimeraX-ResidueFit: 1.0
    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
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.4.6
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0
    ChimeraX-Shortcuts: 1.1
    ChimeraX-ShowAttr: 1.0
    ChimeraX-ShowSequences: 1.0
    ChimeraX-SideView: 1.0
    ChimeraX-Smiles: 2.1
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.6
    ChimeraX-STL: 1.0
    ChimeraX-Storm: 1.0
    ChimeraX-Struts: 1.0
    ChimeraX-Surface: 1.0
    ChimeraX-SwapAA: 2.0
    ChimeraX-SwapRes: 2.1
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1
    ChimeraX-ToolshedUtils: 1.2
    ChimeraX-Tug: 1.0
    ChimeraX-UI: 1.13.7
    ChimeraX-uniprot: 2.2
    ChimeraX-UnitCell: 1.0
    ChimeraX-ViewDockX: 1.0.1
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0
    ChimeraX-WebServices: 1.0
    ChimeraX-Zone: 1.0
    colorama: 0.4.4
    comtypes: 1.1.10
    cxservices: 1.1
    cycler: 0.11.0
    Cython: 0.29.24
    decorator: 5.1.0
    docutils: 0.17.1
    filelock: 3.0.12
    funcparserlib: 0.3.6
    grako: 3.16.5
    h5py: 3.5.0
    html2text: 2020.1.16
    idna: 3.3
    ihm: 0.21
    imagecodecs: 2021.4.28
    imagesize: 1.3.0
    ipykernel: 5.5.5
    ipython: 7.23.1
    ipython-genutils: 0.2.0
    jedi: 0.18.0
    Jinja2: 3.0.1
    jupyter-client: 6.1.12
    jupyter-core: 4.9.1
    kiwisolver: 1.3.2
    lxml: 4.6.3
    lz4: 3.1.3
    MarkupSafe: 2.0.1
    matplotlib: 3.4.3
    matplotlib-inline: 0.1.3
    msgpack: 1.0.2
    netCDF4: 1.5.7
    networkx: 2.6.3
    numexpr: 2.7.3
    numpy: 1.21.2
    openvr: 1.16.801
    packaging: 21.2
    ParmEd: 3.2.0
    parso: 0.8.2
    pickleshare: 0.7.5
    Pillow: 8.3.2
    pip: 21.2.4
    pkginfo: 1.7.1
    prompt-toolkit: 3.0.22
    psutil: 5.8.0
    pycollada: 0.7.1
    pydicom: 2.1.2
    Pygments: 2.10.0
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 2.4.7
    PyQt5-commercial: 5.15.2
    PyQt5-sip: 12.8.1
    PyQtWebEngine-commercial: 5.15.2
    python-dateutil: 2.8.2
    pytz: 2021.3
    pywin32: 228
    pyzmq: 22.3.0
    qtconsole: 5.1.1
    QtPy: 1.11.2
    RandomWords: 0.3.0
    requests: 2.26.0
    scipy: 1.7.1
    setuptools: 57.5.0
    sfftk-rw: 0.7.1
    six: 1.16.0
    snowballstemmer: 2.1.0
    sortedcontainers: 2.4.0
    Sphinx: 4.2.0
    sphinx-autodoc-typehints: 1.12.0
    sphinxcontrib-applehelp: 1.0.2
    sphinxcontrib-blockdiag: 2.0.0
    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
    suds-jurko: 0.6
    tables: 3.6.1
    tifffile: 2021.4.8
    tinyarray: 1.2.3
    tornado: 6.1
    traitlets: 5.1.1
    urllib3: 1.26.7
    wcwidth: 0.2.5
    webcolors: 1.11.1
    wheel: 0.37.0
    wheel-filename: 1.3.0
    WMI: 1.5.1

}}}
"	defect	closed	normal		Core		can't reproduce		Eric Pettersen				all	ChimeraX
