Opened 5 days ago

Closed 5 days ago

#19121 closed defect (duplicate)

ffmpeg: Permission Denied

Reported by: chimerax-bug-report@… Owned by: Zach Pearson
Priority: normal Milestone:
Component: Build System Version:
Keywords: Cc:
Blocked By: Blocking:
Notify when closed: Platform: all
Project: ChimeraX

Description

The following bug report has been submitted:
Platform:        macOS-13.7.7-x86_64-i386-64bit
ChimeraX Version: 1.10 (2025-06-26 08:57:52 UTC)
Description
Replace this text with list of actions that caused this problem to occur

Log:
UCSF ChimeraX version: 1.10 (2025-06-26)  
© 2016-2025 Regents of the University of California. All rights reserved.  

> open "/Users/boskostojanovski/Documents/Manuscripts/CryoEM/DesF1Mz-fXa-
> fXa/pre-EDC/Movies for paper/movie#7.cxs"

Log from Tue Oct 7 09:53:47 2025UCSF ChimeraX version: 1.10 (2025-06-26)  
© 2016-2025 Regents of the University of California. All rights reserved.  

> open /Users/boskostojanovski/Desktop/movie#5.cxs

Log from Wed Oct 1 16:46:57 2025UCSF ChimeraX version: 1.10 (2025-06-26)  
© 2016-2025 Regents of the University of California. All rights reserved.  

> open /Users/boskostojanovski/Desktop/movie#4.cxs

Log from Wed Oct 1 16:38:33 2025UCSF ChimeraX version: 1.10 (2025-06-26)  
© 2016-2025 Regents of the University of California. All rights reserved.  

> open "/Users/boskostojanovski/Desktop/MOVIE 3 COMP.cxs"

Log from Wed Oct 1 14:27:54 2025UCSF ChimeraX version: 1.10 (2025-06-26)  
© 2016-2025 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open "/Users/boskostojanovski/Desktop/DES_PTse_COOT/W19/Movies/PDB For
> Movies/7tpp.pdb"

7tpp.pdb title:  
Cryo-em structure of human prothrombin:prothrombinase At 4.1 angstrom
resolution [more info...]  
  
Chain information for 7tpp.pdb #1  
---  
Chain | Description | UniProt  
A | factor X light chain | FA10_HUMAN 1-139  
B | activated factor xa heavy chain | FA10_HUMAN 195-448  
C | coagulation factor va | FA5_HUMAN 1-709  
D | coagulation factor va | FA5_HUMAN 1546-2196  
E | coagulation factor II | THRB_HUMAN 1-579  
  

> open "/Users/boskostojanovski/Desktop/DES_PTse_COOT/W19/Movies/PDB For
> Movies/W19-090525.pdb"

Summary of feedback from opening
/Users/boskostojanovski/Desktop/DES_PTse_COOT/W19/Movies/PDB For
Movies/W19-090525.pdb  
---  
warnings | Cannot find LINK/SSBOND residue CYS (170 )  
Cannot find LINK/SSBOND residue CYS (50 )  
Cannot find LINK/SSBOND residue CYS (55 )  
Cannot find LINK/SSBOND residue CYS (72 )  
  
Chain information for W19-090525.pdb #2  
---  
Chain | Description  
B | No description available  
D | No description available  
E | No description available  
H | No description available  
L | No description available  
  

> hide atoms

> show cartoons

> lighting simple

> color #1 #fffc79ff

> color #2 #7a81ffff

> ui tool show Matchmaker

> matchmaker #!2 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 7tpp.pdb, chain C (#1) with W19-090525.pdb, chain B (#2), sequence
alignment score = 2808  
RMSD between 275 pruned atom pairs is 1.366 angstroms; (across all 699 pairs:
15.961)  
  

> ui tool show Matchmaker

> hide #!2 models

> show #!2 models

> ui tool show Matchmaker

> matchmaker #2/B to #1/C pairing ss

Parameters  
---  
Chain pairing | ss  
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 7tpp.pdb, chain C (#1) with W19-090525.pdb, chain B (#2), sequence
alignment score = 2808  
RMSD between 275 pruned atom pairs is 1.366 angstroms; (across all 699 pairs:
15.961)  
  

> matchmaker #2/B to #1/C pairing ss

Parameters  
---  
Chain pairing | ss  
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 7tpp.pdb, chain C (#1) with W19-090525.pdb, chain B (#2), sequence
alignment score = 2808  
RMSD between 275 pruned atom pairs is 1.366 angstroms; (across all 699 pairs:
15.961)  
  

> matchmaker #2/B to #1/C pairing ss

Parameters  
---  
Chain pairing | ss  
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 7tpp.pdb, chain C (#1) with W19-090525.pdb, chain B (#2), sequence
alignment score = 2808  
RMSD between 275 pruned atom pairs is 1.366 angstroms; (across all 699 pairs:
15.961)  
  

> save "/Users/boskostojanovski/Desktop/For movie.cxs" includeMaps true

> select #2/E

380 atoms, 387 bonds, 3 pseudobonds, 50 residues, 2 models selected  

> delete atoms (#!2 & sel)

> delete bonds (#!2 & sel)

> select #1/A

1089 atoms, 1113 bonds, 139 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select #1/D

5217 atoms, 5361 bonds, 641 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> ui tool show "Show Sequence Viewer"

> sequence chain #1/C

Alignment identifier is 1/C  

> select #1/C:1

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #1/C:1-316

2496 atoms, 2564 bonds, 316 residues, 1 model selected  

> select #1/C:1-2

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

> select #1/C:1-313

2467 atoms, 2535 bonds, 313 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> ui tool show "Show Sequence Viewer"

> sequence chain #2/B

Alignment identifier is 2/B  

> select #2/B:1-2

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

> select #2/B:1-313

2460 atoms, 2527 bonds, 1 pseudobond, 312 residues, 2 models selected  

> delete atoms (#!2 & sel)

> delete bonds (#!2 & sel)

> select #2/B:1546

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/B:1546-2196

5141 atoms, 5278 bonds, 6 pseudobonds, 631 residues, 2 models selected  

> delete atoms (#!2 & sel)

> delete bonds (#!2 & sel)

> hide #!1 models

> show #!1 models

> hide #!2 models

> ui tool show "Show Sequence Viewer"

> sequence chain #1/E

Alignment identifier is 1/E  

> ui tool show "Show Sequence Viewer"

> sequence chain #2/L

Alignment identifier is 2/L  

> select #1/E:1

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #1/E:1-157

1228 atoms, 1259 bonds, 157 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> show #!2 models

> save "/Users/boskostojanovski/Desktop/For movie.cxs" includeMaps true

> save /Users/boskostojanovski/Desktop/7tpp-mo.pdb models #1

> hide #!1 models

> close #1

> ui tool show "Change Chain IDs"

> changechains H,L K,K

Chain IDs of 343 residues changed  
Must select one or more chain IDs from the list on the left  

> select /K

2760 atoms, 2816 bonds, 22 pseudobonds, 343 residues, 2 models selected  

> ui tool show "Change Chain IDs"

> save /Users/boskostojanovski/Desktop/W19-MO.pdb

> close #2

> open /Users/boskostojanovski/Desktop/W19-MO.pdb

Chain information for W19-MO.pdb #1  
---  
Chain | Description  
B | No description available  
D | No description available  
K | No description available  
  

> open /Users/boskostojanovski/Desktop/7tpp-mo.pdb

7tpp-mo.pdb title:  
Cryo-em structure of human prothrombin:prothrombinase At 4.1 angstrom
resolution [more info...]  
  
Chain information for 7tpp-mo.pdb #2  
---  
Chain | Description | UniProt  
B | activated factor xa heavy chain | FA10_HUMAN 195-448  
C | coagulation factor va | FA5_HUMAN 1-709  
E | coagulation factor II | THRB_HUMAN 1-579  
  

> morph #1,2 wrap true frames 60

Computed 121 frame morph #3  

> coordset #3 1,121

> hide #!3 models

> show #!3 models

> show #2 models

> close #3

> show #!1 models

> ui tool show "Show Sequence Viewer"

> sequence chain #1/B

Alignment identifier is 1/B  

> ui tool show "Show Sequence Viewer"

> sequence chain #2/C

Alignment identifier is 2/C  

> select #2/C:675

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

> select #2/C:675-709

284 atoms, 287 bonds, 35 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> ui tool show "Show Sequence Viewer"

> sequence chain #2/B

Alignment identifier is 2/B  

> select #2/B:429

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

> select #2/B:429-448

148 atoms, 151 bonds, 20 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> morph #1,2 wrap true frames 60

Computed 121 frame morph #3  

> coordset #3 1,121

> show #2 models

> show #!1 models

> hide #!3 models

> morph #1,2 wrap true frames 200

Computed 401 frame morph #4  

> coordset #4 1,401

> show #!3 models

> hide #!4 models

> show #!4 models

> close #3

> close #4

> show #!1 models

> show #2 models

> morph #1,2 wrap true frames 10

Computed 21 frame morph #3  

> coordset #3 1,21

> show #!1 models

> show #2 models

> hide #!3 models

> ui tool show Matchmaker

> matchmaker #2#!3 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 W19-MO.pdb, chain B (#1) with 7tpp-mo.pdb, chain C (#2), sequence
alignment score = 1486.6  
RMSD between 132 pruned atom pairs is 1.327 angstroms; (across all 352 pairs:
7.163)  
  
Matchmaker W19-MO.pdb, chain K (#1) with Morph - W19-MO.pdb, chain K (#3),
sequence alignment score = 1774.4  
RMSD between 343 pruned atom pairs is 0.000 angstroms; (across all 343 pairs:
0.000)  
  

> matchmaker #2#!3 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 W19-MO.pdb, chain B (#1) with 7tpp-mo.pdb, chain C (#2), sequence
alignment score = 1486.6  
RMSD between 132 pruned atom pairs is 1.327 angstroms; (across all 352 pairs:
7.163)  
  
Matchmaker W19-MO.pdb, chain K (#1) with Morph - W19-MO.pdb, chain K (#3),
sequence alignment score = 1774.4  
RMSD between 343 pruned atom pairs is 0.000 angstroms; (across all 343 pairs:
0.000)  
  

> morph #1,2 wrap true frames 60

Computed 121 frame morph #4  

> coordset #4 1,121

> movie record

> movie encode /Users/boskostojanovski/Desktop/movie1.mp4 framerate 25.0

Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/core/triggerset.py", line 149, in invoke  
return self._func(self._name, data)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/widgets/slider.py", line 164, in next_value_cb  
self.stop()  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/widgets/slider.py", line 148, in stop  
self.record_cb()  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/widgets/slider.py", line 211, in record_cb  
run(ses, f'movie encode %s framerate %.1f'  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/core/commands/run.py", line 49, in run  
results = command.run(text, log=log, return_json=return_json)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/core/commands/cli.py", line 3221, in run  
result = ci.function(session, **kw_args)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/movie/moviecmd.py", line 202, in movie_encode  
encode_op(session, output[-1], format, quality, qscale, bitrate,  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/movie/moviecmd.py", line 260, in encode_op  
movie.start_encoding(output, f['ffmpeg_name'], output_size, f['ffmpeg_codec'],
"yuv420p", f['size_restriction'],  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/movie/movie.py", line 324, in start_encoding  
self.encoder.run(Status_Reporter())  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/movie/encode.py", line 232, in run  
p = Popen(self.arg_list, stdin=DEVNULL, stdout=PIPE, stderr=PIPE)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/subprocess.py",
line 1026, in __init__  
self._execute_child(args, executable, preexec_fn, close_fds,  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/subprocess.py",
line 1950, in _execute_child  
raise child_exception_type(errno_num, err_msg, err_filename)  
PermissionError: [Errno 13] Permission denied:
'/Applications/ChimeraX-1.10.app/Contents/bin/ffmpeg'  
  
Error processing trigger "new frame":  
PermissionError: [Errno 13] Permission denied:
'/Applications/ChimeraX-1.10.app/Contents/bin/ffmpeg'  
  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/subprocess.py",
line 1950, in _execute_child  
raise child_exception_type(errno_num, err_msg, err_filename)  
  
See log for complete Python traceback.  
  

> close #3

> close #4

> show #!1 models

> show #2 models

> save /Users/boskostojanovski/Desktop/MOVIE.pdb

> morph #1,2

Computed 51 frame morph #3  

> coordset #3 1,51

> morph #2,1

Computed 51 frame morph #4  

> coordset #4 1,51

> hide #!3 models

> movie record

> movie encode /Users/boskostojanovski/Desktop/movie1.mp4 framerate 25.0

Error processing trigger "new frame":  
Currently encoding a movie  

> show #!1 models

> show #2 models

> close #3

> close #4

> close #1

> close

> open "/Users/boskostojanovski/Desktop/DES_PTse_COOT/W19/Movies/PDB For
> Movies/7tpp.pdb"

7tpp.pdb title:  
Cryo-em structure of human prothrombin:prothrombinase At 4.1 angstrom
resolution [more info...]  
  
Chain information for 7tpp.pdb #1  
---  
Chain | Description | UniProt  
A | factor X light chain | FA10_HUMAN 1-139  
B | activated factor xa heavy chain | FA10_HUMAN 195-448  
C | coagulation factor va | FA5_HUMAN 1-709  
D | coagulation factor va | FA5_HUMAN 1546-2196  
E | coagulation factor II | THRB_HUMAN 1-579  
  

> close #1

> open /Users/boskostojanovski/Desktop/7tpp-mo.pdb

7tpp-mo.pdb title:  
Cryo-em structure of human prothrombin:prothrombinase At 4.1 angstrom
resolution [more info...]  
  
Chain information for 7tpp-mo.pdb #1  
---  
Chain | Description | UniProt  
B | activated factor xa heavy chain | FA10_HUMAN 195-448  
C | coagulation factor va | FA5_HUMAN 1-709  
E | coagulation factor II | THRB_HUMAN 1-579  
  

> ui tool show "Change Chain IDs"

[Repeated 1 time(s)]

> changechains B,C,E D,B,K

Chain IDs of 1059 residues changed  

> changechains B D

No residues specified  

> ui tool show "Change Chain IDs"

[Repeated 1 time(s)]

> close

> open /Users/boskostojanovski/Desktop/7tpp-mo.pdb

7tpp-mo.pdb title:  
Cryo-em structure of human prothrombin:prothrombinase At 4.1 angstrom
resolution [more info...]  
  
Chain information for 7tpp-mo.pdb #1  
---  
Chain | Description | UniProt  
B | activated factor xa heavy chain | FA10_HUMAN 195-448  
C | coagulation factor va | FA5_HUMAN 1-709  
E | coagulation factor II | THRB_HUMAN 1-579  
  

> ui tool show "Change Chain IDs"

> changechains B,C,E D,B,K

Chain IDs of 1059 residues changed  

> changechains B D

No residues specified  

> save /Users/boskostojanovski/Desktop/7tpp-mo2.pdb

> close

> open /Users/boskostojanovski/Desktop/7tpp-mo2.pdb

7tpp-mo2.pdb title:  
Cryo-em structure of human prothrombin:prothrombinase At 4.1 angstrom
resolution [more info...]  
  
Chain information for 7tpp-mo2.pdb #1  
---  
Chain | Description | UniProt  
B | activated factor xa heavy chain | FA10_HUMAN 195-448  
D | coagulation factor va | FA5_HUMAN 1546-2196  
K | No description available |   
  

> open /Users/boskostojanovski/Desktop/W19-MO.pdb

Chain information for W19-MO.pdb #2  
---  
Chain | Description  
B | No description available  
D | No description available  
K | No description available  
  

> morph #1,2 wrap true frames 60

Computed 121 frame morph #3  

> coordset #3 1,121

> show #1 models

> hide #!3 models

> select #2/B

2899 atoms, 2972 bonds, 4 pseudobonds, 352 residues, 2 models selected  

> show #!2 models

> color (#!2 & sel) #009193ff

> close #3

> select #2/K

2760 atoms, 2816 bonds, 22 pseudobonds, 343 residues, 2 models selected  

> hide #1 models

> show #1 models

> hide #!2 models

> select add #2

7503 atoms, 7674 bonds, 26 pseudobonds, 928 residues, 2 models selected  

> select subtract #2

Nothing selected  

> select #1/D

1999 atoms, 2045 bonds, 254 residues, 1 model selected  

> select #1/D

1999 atoms, 2045 bonds, 254 residues, 1 model selected  

> show #!2 models

> select add #1

8512 atoms, 8724 bonds, 1059 residues, 1 model selected  

> hide #!2 models

> select subtract #1

Nothing selected  

> select #1/B

3248 atoms, 3328 bonds, 396 residues, 1 model selected  

> color sel #00fdffff

> color sel #009193ff

> select #1/D

1999 atoms, 2045 bonds, 254 residues, 1 model selected  

> color sel #fffc79ff

> select #1/K

3265 atoms, 3351 bonds, 409 residues, 1 model selected  

> color sel #7a81ffff

> set bgColor white

> set bgColor #ffffff00

> select clear

> show #!2 models

> hide #1 models

> select #2/D

1844 atoms, 1886 bonds, 233 residues, 1 model selected  

> color sel #fffc79ff

> select clear

> select #2/K

2760 atoms, 2816 bonds, 22 pseudobonds, 343 residues, 2 models selected  

> color (#!2 & sel) #7a81ffff

> select clear

> show #1 models

> morph #1,2 wrap true frames 60

Computed 121 frame morph #3  

> coordset #3 1,121

> show #!2 models

> show #1 models

> hide #!3 models

> hide #!2 models

> hide #1 models

> show #!3 models

> save "/Users/boskostojanovski/Desktop/MOVIE 3 COMP.cxs" includeMaps true

——— End of log from Wed Oct 1 14:27:54 2025 ———

> view name session-start

opened ChimeraX session  

> show #1 models

> show #!2 models

> hide #1 models

> hide #!2 models

> show #1 models

> hide #1 models

> ui tool show "Show Sequence Viewer"

> sequence chain #2/K

Alignment identifier is 2/K  

> show #1 models

> hide #1 models

> hide #!3 models

> show #!2 models

> select #2/K:271

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

> select #2/K:271

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

> show sel atoms

> style sel sphere

Changed 11 atom styles  

> color sel byhetero

> show #!3 models

> hide #!2 models

> select add #2

7503 atoms, 7674 bonds, 26 pseudobonds, 928 residues, 2 models selected  

> select subtract #2

Nothing selected  

> show #1 models

> show #!2 models

> hide #!2 models

> hide #!3 models

> ui tool show "Show Sequence Viewer"

> sequence chain #1/K

Alignment identifier is 1/K  

> select #1/K:271

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

> select #1/K:271

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

> show sel atoms

> style sel stick

Changed 11 atom styles  

> style sel sphere

Changed 11 atom styles  

> color sel byhetero

> ui tool show "Show Sequence Viewer"

> sequence chain #2/D

Alignment identifier is 2/D  

> select #2/D:189

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

> select #2/D:189

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

> show #1 atoms

> hide #1 atoms

> show #!2 models

> hide #1 models

> show sel atoms

> style sel sphere

Changed 8 atom styles  

> color sel byhetero

> hide #!2 models

> select add #2

7503 atoms, 7674 bonds, 26 pseudobonds, 928 residues, 2 models selected  

> select subtract #2

Nothing selected  

> show #1 models

> ui tool show "Show Sequence Viewer"

> sequence chain #1/D

Alignment identifier is 1/D  

> select #1/D:373

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

> select #1/D:373

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

> show sel atoms

> style sel stick

Changed 8 atom styles  

> style sel sphere

Changed 8 atom styles  

> color sel byhetero

> ui tool show "Show Sequence Viewer"

> sequence chain #1/K

Alignment identifier is 1/K  

> select #1/K:271

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

> select #1/K:271

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

> show sel atoms

> select clear

> morph #1,2 wrap true frames 60

Computed 121 frame morph #4  

> coordset #4 1,121

> show #!3 models

> hide #!3 models

> hide #!4 models

> show #!3 models

> show #!4 models

> hide #!3 models

> show #!2 models

> show #!3 models

> hide #!2 models

> hide #!3 models

> save /Users/boskostojanovski/Desktop/movie#3.cxs includeMaps true

> ui tool show "Show Sequence Viewer"

> show #1 models

> hide #!4 models

> ui tool show "Show Sequence Viewer"

> sequence chain #1/B

Alignment identifier is 1/B  

> ui tool show "Show Sequence Viewer"

> sequence chain #2/B

Alignment identifier is 2/B  

> select #2/B:337-338

14 atoms, 14 bonds, 2 residues, 1 model selected  

> select #2/B:337-360

164 atoms, 166 bonds, 2 pseudobonds, 20 residues, 2 models selected  

> select #2/B:337-338

14 atoms, 14 bonds, 2 residues, 1 model selected  

> select #2/B:337-358

152 atoms, 154 bonds, 2 pseudobonds, 18 residues, 2 models selected  

> show #!2 models

> delete atoms (#!2 & sel)

> delete bonds (#!2 & sel)

> select #1/B:337

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

> select #1/B:337-358

182 atoms, 186 bonds, 22 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select #1/B:474

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

> select #1/B:474

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

> select #1/B:423

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

> select #1/B:423-446

190 atoms, 193 bonds, 24 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select #2/B:423-424

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

> select #2/B:423-446

174 atoms, 176 bonds, 1 pseudobond, 22 residues, 2 models selected  

> delete atoms (#!2 & sel)

> delete bonds (#!2 & sel)

> show #!4 models

> hide #!2 models

> hide #!4 models

> close #3

> close #4

> morph #1,2 wrap true frames 60

Computed 121 frame morph #3  

> coordset #3 1,121

> hide label #2,B

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> hide label #2, B

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> label delete #3/B

> select #2/B:523

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

> select #2/B:523-557

306 atoms, 314 bonds, 35 residues, 1 model selected  

> show #!2 models

> delete atoms sel

> delete bonds sel

> select #1/B:523

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

> select #1/B:523-557

306 atoms, 314 bonds, 35 residues, 1 model selected  

> show #!1 models

> hide #!2 models

> hide #!3 models

> delete atoms sel

> delete bonds sel

> show #!3 models

> hide #!1 models

> close #3

> show #!2 models

> show #!1 models

> morph #1,2 wrap true frames 60

Computed 121 frame morph #3  

> coordset #3 1,121

> label delete #3/B

> save /Users/boskostojanovski/Desktop/movie#4.cxs includeMaps true

——— End of log from Wed Oct 1 16:38:33 2025 ———

> view name session-start

opened ChimeraX session  

> hide #3.1 models

> show #3.1 models

> movie record

> movie encode /Users/boskostojanovski/Desktop/movie1.mp4 framerate 25.0

Error processing trigger "new frame":  
Currently encoding a movie  

> save /Users/boskostojanovski/Desktop/movie#5.cxs

——— End of log from Wed Oct 1 16:46:57 2025 ———

> view name session-start

opened ChimeraX session  

> cartoon style sel thickness 0.7

> select add #1

7834 atoms, 8025 bonds, 3 pseudobonds, 978 residues, 2 models selected  

> select add #2

14705 atoms, 15049 bonds, 29 pseudobonds, 1831 residues, 4 models selected  

> select add #3

21550 atoms, 22046 bonds, 56 pseudobonds, 2684 residues, 6 models selected  

> cartoon style sel thickness 0.7

> select clear

> select add #2

6871 atoms, 7024 bonds, 26 pseudobonds, 853 residues, 2 models selected  

> select add #3

13716 atoms, 14021 bonds, 53 pseudobonds, 1706 residues, 4 models selected  

> select add #1

21550 atoms, 22046 bonds, 56 pseudobonds, 2684 residues, 6 models selected  

> cartoon style sel thickness 0.8

> select clear

> select add #3

6845 atoms, 6997 bonds, 27 pseudobonds, 853 residues, 2 models selected  

> select add #2

13716 atoms, 14021 bonds, 53 pseudobonds, 1706 residues, 4 models selected  

> select add #1

21550 atoms, 22046 bonds, 56 pseudobonds, 2684 residues, 6 models selected  

> cartoon style sel thickness 0.7

> select clear

> select add #3

6845 atoms, 6997 bonds, 27 pseudobonds, 853 residues, 2 models selected  

> select add #2

13716 atoms, 14021 bonds, 53 pseudobonds, 1706 residues, 4 models selected  

> select add #1

21550 atoms, 22046 bonds, 56 pseudobonds, 2684 residues, 6 models selected  

> cartoon style sel thickness 0.6

> select subtract #3

14705 atoms, 15049 bonds, 29 pseudobonds, 1831 residues, 4 models selected  

> select subtract #2

7834 atoms, 8025 bonds, 3 pseudobonds, 978 residues, 2 models selected  

> select subtract #1

Nothing selected  

> movie record

> movie encode /Users/boskostojanovski/Desktop/movie5.mp4 framerate 25.0

Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/widgets/slider.py", line 211, in record_cb  
run(ses, f'movie encode %s framerate %.1f'  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/core/commands/run.py", line 49, in run  
results = command.run(text, log=log, return_json=return_json)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/core/commands/cli.py", line 3221, in run  
result = ci.function(session, **kw_args)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/movie/moviecmd.py", line 202, in movie_encode  
encode_op(session, output[-1], format, quality, qscale, bitrate,  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/movie/moviecmd.py", line 260, in encode_op  
movie.start_encoding(output, f['ffmpeg_name'], output_size, f['ffmpeg_codec'],
"yuv420p", f['size_restriction'],  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/movie/movie.py", line 324, in start_encoding  
self.encoder.run(Status_Reporter())  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/movie/encode.py", line 232, in run  
p = Popen(self.arg_list, stdin=DEVNULL, stdout=PIPE, stderr=PIPE)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/subprocess.py",
line 1026, in __init__  
self._execute_child(args, executable, preexec_fn, close_fds,  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/subprocess.py",
line 1950, in _execute_child  
raise child_exception_type(errno_num, err_msg, err_filename)  
PermissionError: [Errno 13] Permission denied:
'/Applications/ChimeraX-1.10.app/Contents/bin/ffmpeg'  
  
PermissionError: [Errno 13] Permission denied:
'/Applications/ChimeraX-1.10.app/Contents/bin/ffmpeg'  
  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/subprocess.py",
line 1950, in _execute_child  
raise child_exception_type(errno_num, err_msg, err_filename)  
  
See log for complete Python traceback.  
  

> save /Users/boskostojanovski/Desktop/movie#7.cxs

——— End of log from Tue Oct 7 09:53:47 2025 ———

> view name session-start

opened ChimeraX session  

> hide #!3 models

> show #!1 models

> show #!2 models

> ui tool show "Show Sequence Viewer"

> sequence chain #1/D

Alignment identifier is 1/D  

> ui tool show "Show Sequence Viewer"

> sequence chain #1/D

Destroying pre-existing alignment with identifier 1/D  
Alignment identifier is 1/D  

> ui tool show "Show Sequence Viewer"

> sequence chain #1/K

Alignment identifier is 1/K  

> ui tool show "Show Sequence Viewer"

> sequence chain #1/B

Alignment identifier is 1/B  

> select #1/B:709

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

> select #1/B:664-709

375 atoms, 382 bonds, 46 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> ui tool show "Show Sequence Viewer"

> sequence chain #2/B

Alignment identifier is 2/B  

> select #2/B:674

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

> select #2/B:664-674

92 atoms, 95 bonds, 11 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> hide #!2 models

> hide #!1 models

> show #!3 models

> ui tool show "Show Sequence Viewer"

> sequence chain #3/B

Alignment identifier is 3/B  

> select #3/B:663

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

> select #3/B:663-674

99 atoms, 102 bonds, 12 residues, 1 model selected  

> select #3/B:664

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #3/B:664-674

91 atoms, 94 bonds, 11 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select #3/B:660-661

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select #3/B:660-663

33 atoms, 32 bonds, 4 residues, 1 model selected  

> hide sel cartoons

> save "/Users/boskostojanovski/Documents/Manuscripts/CryoEM/DesF1Mz-fXa-
> fXa/pre-EDC/Movies for paper/movie_101325.cxs" includeMaps true

> ui tool show "Show Sequence Viewer"

> sequence chain #3/K

Alignment identifier is 3/K  

> select #3/K:271

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

> select #3/K:271

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

> color sel #ff85ffff

> color sel byhetero

> select clear

> movie record

> movie encode /Users/boskostojanovski/Desktop/movie6.mp4 framerate 25.0

Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/widgets/slider.py", line 211, in record_cb  
run(ses, f'movie encode %s framerate %.1f'  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/core/commands/run.py", line 49, in run  
results = command.run(text, log=log, return_json=return_json)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/core/commands/cli.py", line 3221, in run  
result = ci.function(session, **kw_args)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/movie/moviecmd.py", line 202, in movie_encode  
encode_op(session, output[-1], format, quality, qscale, bitrate,  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/movie/moviecmd.py", line 260, in encode_op  
movie.start_encoding(output, f['ffmpeg_name'], output_size, f['ffmpeg_codec'],
"yuv420p", f['size_restriction'],  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/movie/movie.py", line 324, in start_encoding  
self.encoder.run(Status_Reporter())  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/movie/encode.py", line 232, in run  
p = Popen(self.arg_list, stdin=DEVNULL, stdout=PIPE, stderr=PIPE)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/subprocess.py",
line 1026, in __init__  
self._execute_child(args, executable, preexec_fn, close_fds,  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/subprocess.py",
line 1950, in _execute_child  
raise child_exception_type(errno_num, err_msg, err_filename)  
PermissionError: [Errno 13] Permission denied:
'/Applications/ChimeraX-1.10.app/Contents/bin/ffmpeg'  
  
PermissionError: [Errno 13] Permission denied:
'/Applications/ChimeraX-1.10.app/Contents/bin/ffmpeg'  
  
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/subprocess.py",
line 1950, in _execute_child  
raise child_exception_type(errno_num, err_msg, err_filename)  
  
See log for complete Python traceback.  
  




OpenGL version: 4.1 ATI-4.14.4
OpenGL renderer: AMD Radeon Pro 575 OpenGL Engine
OpenGL vendor: ATI Technologies Inc.

Python: 3.11.4
Locale: UTF-8
Qt version: PyQt6 6.8.1, Qt 6.8.2
Qt runtime version: 6.8.2
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: iMac
      Model Identifier: iMac18,3
      Processor Name: Quad-Core Intel Core i5
      Processor Speed: 3.5 GHz
      Number of Processors: 1
      Total Number of Cores: 4
      L2 Cache (per Core): 256 KB
      L3 Cache: 6 MB
      Memory: 16 GB
      System Firmware Version: 529.140.2.0.0
      OS Loader Version: 577.140.2~30
      SMC Version (system): 2.41f2

Software:

    System Software Overview:

      System Version: macOS 13.7.7 (22H722)
      Kernel Version: Darwin 22.6.0
      Time since boot: 4 days, 1 hour, 13 minutes

Graphics/Displays:

    Radeon Pro 575:

      Chipset Model: Radeon Pro 575
      Type: GPU
      Bus: PCIe
      PCIe Lane Width: x16
      VRAM (Total): 4 GB
      Vendor: AMD (0x1002)
      Device ID: 0x67df
      Revision ID: 0x00c4
      ROM Revision: 113-D000AA-931
      VBIOS Version: 113-D0001A1P-025
      EFI Driver Version: 01.00.931
      Metal Support: Metal 2
      Displays:
        iMac:
          Display Type: Built-In Retina LCD
          Resolution: Retina 5K (5120 x 2880)
          Framebuffer Depth: 30-Bit Color (ARGB2101010)
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal
        LG UltraFine:
          Resolution: 3840 x 2160 (2160p/4K UHD 1 - Ultra High Definition)
          UI Looks like: 1920 x 1080 @ 60.00Hz
          Framebuffer Depth: 30-Bit Color (ARGB2101010)
          Display Serial Number: 201NTRLKF070
          Mirror: Off
          Online: Yes
          Rotation: Supported
          Automatically Adjust Brightness: Yes
          Connection Type: Thunderbolt/DisplayPort


Installed Packages:
    alabaster: 1.0.0
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 3.0.0
    auditwheel: 6.4.0
    babel: 2.17.0
    beautifulsoup4: 4.13.3
    blockdiag: 3.0.0
    blosc2: 3.5.0
    build: 1.2.2.post1
    certifi: 2023.11.17
    cftime: 1.6.4.post1
    charset-normalizer: 3.4.2
    ChimeraX-AddCharge: 1.5.19
    ChimeraX-AddH: 2.2.7
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.6.1
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.20.2
    ChimeraX-AlphaFold: 1.0.1
    ChimeraX-AltlocExplorer: 1.1.2
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Aniso: 1.1.4
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.60.7
    ChimeraX-AtomicLibrary: 14.1.18
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.3
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 3.0.0
    ChimeraX-Boltz: 1.0
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.2
    ChimeraX-BuildStructure: 2.13.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.5.1
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.5
    ChimeraX-ChemGroup: 2.0.2
    ChimeraX-Clashes: 2.3
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.8
    ChimeraX-CommandLine: 1.3
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.10
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.5
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.4
    ChimeraX-Dicom: 1.2.7
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.4
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ESMFold: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.3
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.4.1
    ChimeraX-Hbonds: 2.5.1
    ChimeraX-Help: 1.3
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.3
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-KVFinder: 1.6.2
    ChimeraX-Label: 1.1.14
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.2
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.3
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0.1
    ChimeraX-MapFilter: 2.0.1
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1.1
    ChimeraX-Markers: 1.0.1
    ChimeraX-Mask: 1.0.2
    ChimeraX-MatchMaker: 2.2.2
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.10.1
    ChimeraX-MedicalToolbar: 1.1
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.16
    ChimeraX-MMTF: 2.2
    ChimeraX-ModelArchive: 1.0
    ChimeraX-Modeller: 1.5.19
    ChimeraX-ModelPanel: 1.5.1
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0.3
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-MutationScores: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.2
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.2
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.14.1
    ChimeraX-OrthoPick: 1.0.1
    ChimeraX-PDB: 2.7.10
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.4
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.3
    ChimeraX-ProfileGrids: 1.1.2
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.6.3
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.3.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 4.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.3
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.5.7
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.17.1
    ChimeraX-Shape: 1.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.2.1
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-SimilarStructures: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.19.1
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.2.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.5.2
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-TaskManager: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.2.3
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.45.2
    ChimeraX-Umap: 1.0
    ChimeraX-uniprot: 2.3.1
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.4
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-vrml: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.5
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.2
    contourpy: 1.3.2
    coverage: 7.9.1
    cxservices: 1.2.3
    cycler: 0.12.1
    Cython: 3.0.12
    debugpy: 1.8.14
    decorator: 5.2.1
    docutils: 0.21.2
    executing: 2.2.0
    filelock: 3.18.0
    fonttools: 4.58.4
    funcparserlib: 2.0.0a0
    glfw: 2.9.0
    grako: 3.16.5
    h5py: 3.14.0
    html2text: 2024.2.26
    idna: 3.10
    ihm: 2.2
    imagecodecs: 2024.6.1
    imagesize: 1.4.1
    iniconfig: 2.1.0
    ipykernel: 6.29.5
    ipython: 8.26.0
    ipywidgets: 8.1.7
    jedi: 0.19.1
    Jinja2: 3.1.6
    jupyter_client: 8.6.3
    jupyter_core: 5.8.1
    jupyterlab_widgets: 3.0.15
    kiwisolver: 1.4.8
    line_profiler: 4.2.0
    lxml: 5.3.1
    lz4: 4.4.4
    MarkupSafe: 3.0.2
    matplotlib: 3.10.1
    matplotlib-inline: 0.1.7
    msgpack: 1.1.0
    ndindex: 1.10.0
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.11.0
    numpy: 1.26.4
    OpenMM: 8.2.0
    openvr: 1.26.701
    packaging: 24.2
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pexpect: 4.9.0
    pickleshare: 0.7.5
    pillow: 10.4.0
    pip: 25.0.1
    pkginfo: 1.11.1
    platformdirs: 4.3.8
    pluggy: 1.6.0
    prompt_toolkit: 3.0.51
    psutil: 7.0.0
    ptyprocess: 0.7.0
    pure_eval: 0.2.3
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pyelftools: 0.32
    Pygments: 2.18.0
    pynmrstar: 3.3.5
    pynrrd: 1.0.0
    PyOpenGL: 3.1.9
    PyOpenGL-accelerate: 3.1.9
    pyopenxr: 1.1.4501
    pyparsing: 3.2.3
    pyproject_hooks: 1.2.0
    PyQt6-commercial: 6.8.1
    PyQt6-Qt6: 6.8.2
    PyQt6-WebEngine-commercial: 6.8.0
    PyQt6-WebEngine-Qt6: 6.8.2
    PyQt6_sip: 13.10.0
    pytest: 8.4.1
    pytest-cov: 6.2.1
    python-dateutil: 2.9.0.post0
    pytz: 2025.2
    pyzmq: 27.0.0
    qtconsole: 5.5.2
    QtPy: 2.4.3
    qtshim: 1.1
    RandomWords: 0.4.0
    requests: 2.32.3
    roman-numerals-py: 3.1.0
    scipy: 1.14.0
    setuptools: 78.1.0
    sfftk-rw: 0.8.1
    six: 1.16.0
    snowballstemmer: 3.0.1
    sortedcontainers: 2.4.0
    soupsieve: 2.7
    Sphinx: 8.2.3
    sphinx-autodoc-typehints: 3.1.0
    sphinxcontrib-applehelp: 2.0.0
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 2.0.0
    sphinxcontrib-htmlhelp: 2.1.0
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 2.0.0
    sphinxcontrib-serializinghtml: 2.0.0
    stack-data: 0.6.3
    superqt: 0.7.1
    tables: 3.10.2
    tcia_utils: 1.5.1
    tifffile: 2025.3.13
    tinyarray: 1.2.4
    tornado: 6.5.1
    traitlets: 5.14.3
    typing_extensions: 4.14.0
    tzdata: 2025.2
    urllib3: 2.5.0
    wcwidth: 0.2.13
    webcolors: 24.11.1
    wheel: 0.45.1
    wheel-filename: 1.4.2
    widgetsnbextension: 4.0.14

Change History (2)

comment:1 by pett, 5 days ago

Component: UnassignedBuild System
Owner: set to Zach Pearson
Platform: all
Project: ChimeraX
Status: newassigned
Summary: ChimeraX bug report submissionffmpeg: Permission Denied

comment:2 by pett, 5 days ago

Resolution: duplicate
Status: assignedclosed
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