Opened 6 months ago

Closed 6 months ago

#17523 closed defect (duplicate)

Similar Structures: self.results is None

Reported by: chimerax-bug-report@… Owned by: Tom Goddard
Priority: normal Milestone:
Component: Structure Comparison Version:
Keywords: Cc:
Blocked By: Blocking:
Notify when closed: Platform: all
Project: ChimeraX

Description

The following bug report has been submitted:
Platform:        Windows-10-10.0.19045
ChimeraX Version: 1.9 (2024-12-11 19:11:19 UTC)
Description
Replace this text with list of actions that caused this problem to occur

Log:
Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.9 (2024-12-11)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open
> C:/Users/Romé/AppData/Local/Temp/Rar$DRa7724.43079/fold_2025_04_30_12_16_model_0.cif

Chain information for fold_2025_04_30_12_16_model_0.cif #1  
---  
Chain | Description  
A B | .  
  
Computing secondary structure  

> open
> C:/Users/Romé/AppData/Local/Temp/Rar$DRa7724.43079/fold_2025_04_30_12_16_model_1.cif

Chain information for fold_2025_04_30_12_16_model_1.cif #2  
---  
Chain | Description  
A B | .  
  

> open
> C:/Users/Romé/AppData/Local/Temp/Rar$DRa7724.43079/fold_2025_04_30_12_16_model_2.cif

Chain information for fold_2025_04_30_12_16_model_2.cif #3  
---  
Chain | Description  
A B | .  
  

> open
> C:/Users/Romé/AppData/Local/Temp/Rar$DRa7724.43079/fold_2025_04_30_12_16_model_3.cif

Chain information for fold_2025_04_30_12_16_model_3.cif #4  
---  
Chain | Description  
A B | .  
  

> open
> C:/Users/Romé/AppData/Local/Temp/Rar$DRa7724.43079/fold_2025_04_30_12_16_model_4.cif

Chain information for fold_2025_04_30_12_16_model_4.cif #5  
---  
Chain | Description  
A B | .  
  
Computing secondary structure  
[Repeated 3 time(s)]

> ui tool show Matchmaker

> matchmaker #2-5 to #1

Computing secondary structure  
[Repeated 4 time(s)]  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 fold_2025_04_30_12_16_model_0.cif, chain A (#1) with
fold_2025_04_30_12_16_model_1.cif, chain A (#2), sequence alignment score =
1766.9  
RMSD between 345 pruned atom pairs is 0.322 angstroms; (across all 345 pairs:
0.322)  
  
Matchmaker fold_2025_04_30_12_16_model_0.cif, chain A (#1) with
fold_2025_04_30_12_16_model_2.cif, chain A (#3), sequence alignment score =
1742.9  
RMSD between 345 pruned atom pairs is 0.355 angstroms; (across all 345 pairs:
0.355)  
  
Matchmaker fold_2025_04_30_12_16_model_0.cif, chain A (#1) with
fold_2025_04_30_12_16_model_3.cif, chain A (#4), sequence alignment score =
1766.9  
RMSD between 345 pruned atom pairs is 0.174 angstroms; (across all 345 pairs:
0.174)  
  
Matchmaker fold_2025_04_30_12_16_model_0.cif, chain A (#1) with
fold_2025_04_30_12_16_model_4.cif, chain A (#5), sequence alignment score =
1766.9  
RMSD between 345 pruned atom pairs is 0.220 angstroms; (across all 345 pairs:
0.220)  
  
Alignment identifier is 1  

> select
> #1/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-195,206-208,227-234,243-246,249-252,280-294,300-305,313-325,336-339
> #2/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-195,206-208,227-234,243-246,249-252,280-294,300-305,313-325,336-339
> #3/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-195,206-208,227-234,243-246,249-252,280-294,300-305,313-325,336-339
> #4/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-195,206-208,227-234,243-246,249-252,280-294,300-305,313-325,336-339
> #5/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-195,206-208,227-234,243-246,249-252,280-294,300-305,313-325,336-339

9750 atoms, 9820 bonds, 1290 residues, 5 models selected  

> select #1/A-B:243 #2/A-B:243 #3/A-B:243 #4/A-B:243 #5/A-B:243

50 atoms, 40 bonds, 10 residues, 5 models selected  

> select #1/A-B:243 #2/A-B:243 #3/A-B:243 #4/A-B:243 #5/A-B:243

50 atoms, 40 bonds, 10 residues, 5 models selected  
. [ID: 1] region 10 chains [243] RMSD: 0.390  
  

> color sel blue

> hide #2 models

> hide #3 models

> hide #4 models

> hide #5 models

> show #2 models

> hide #1 models

> show #3 models

> hide #2 models

> show #1 models

> show #2 models

> show #4 models

> show #5 models

> select #1/A-B:328-329 #2/A-B:328-329 #3/A-B:328-329 #4/A-B:328-329
> #5/A-B:328-329

150 atoms, 140 bonds, 20 residues, 5 models selected  

> select #1/A-B:328-329 #2/A-B:328-329 #3/A-B:328-329 #4/A-B:328-329
> #5/A-B:328-329

150 atoms, 140 bonds, 20 residues, 5 models selected  
. [ID: 1] region 10 chains [328-329] RMSD: 0.405  
  

> select #1/A-B:327 #2/A-B:327 #3/A-B:327 #4/A-B:327 #5/A-B:327

70 atoms, 60 bonds, 10 residues, 5 models selected  

> select #1/A-B:327-328 #2/A-B:327-328 #3/A-B:327-328 #4/A-B:327-328
> #5/A-B:327-328

130 atoms, 120 bonds, 20 residues, 5 models selected  
. [ID: 1] region 10 chains [327-328] RMSD: 0.405  
  

> select #1/A-B:329 #2/A-B:329 #3/A-B:329 #4/A-B:329 #5/A-B:329

90 atoms, 80 bonds, 10 residues, 5 models selected  

> select #1/A-B:328-329 #2/A-B:328-329 #3/A-B:328-329 #4/A-B:328-329
> #5/A-B:328-329

150 atoms, 140 bonds, 20 residues, 5 models selected  
. [ID: 1] region 10 chains [328-329] RMSD: 0.405  
  

> select #1/A-B:328 #2/A-B:328 #3/A-B:328 #4/A-B:328 #5/A-B:328

60 atoms, 50 bonds, 10 residues, 5 models selected  

> select #1/A-B:328 #2/A-B:328 #3/A-B:328 #4/A-B:328 #5/A-B:328

60 atoms, 50 bonds, 10 residues, 5 models selected  
. [ID: 1] region 10 chains [328] RMSD: 0.437  
  

> color sel yellow

> select #1/A-B:335-336 #2/A-B:335-336 #3/A-B:335-336 #4/A-B:335-336
> #5/A-B:335-336

150 atoms, 140 bonds, 20 residues, 5 models selected  

> select #1/A-B:335-336 #2/A-B:335-336 #3/A-B:335-336 #4/A-B:335-336
> #5/A-B:335-336

150 atoms, 140 bonds, 20 residues, 5 models selected  
. [ID: 1] region 10 chains [335-336] RMSD: 0.298  
  

> select #1/A-B:335 #2/A-B:335 #3/A-B:335 #4/A-B:335 #5/A-B:335

80 atoms, 70 bonds, 10 residues, 5 models selected  

> select #1/A-B:335 #2/A-B:335 #3/A-B:335 #4/A-B:335 #5/A-B:335

80 atoms, 70 bonds, 10 residues, 5 models selected  
. [ID: 1] region 10 chains [335] RMSD: 0.297  
  

> select
> #1/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-195,206-208,227-234,243-246,249-252,280-294,300-305,313-325,336-339
> #2/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-195,206-208,227-234,243-246,249-252,280-294,300-305,313-325,336-339
> #3/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-195,206-208,227-234,243-246,249-252,280-294,300-305,313-325,336-339
> #4/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-195,206-208,227-234,243-246,249-252,280-294,300-305,313-325,336-339
> #5/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-195,206-208,227-234,243-246,249-252,280-294,300-305,313-325,336-339

9750 atoms, 9820 bonds, 1290 residues, 5 models selected  

> select #1/A-B:334 #2/A-B:334 #3/A-B:334 #4/A-B:334 #5/A-B:334

40 atoms, 30 bonds, 10 residues, 5 models selected  

> select #1/A-B:334 #2/A-B:334 #3/A-B:334 #4/A-B:334 #5/A-B:334

40 atoms, 30 bonds, 10 residues, 5 models selected  
. [ID: 1] region 10 chains [334] RMSD: 0.237  
  

> select #1/A-B:337 #2/A-B:337 #3/A-B:337 #4/A-B:337 #5/A-B:337

80 atoms, 70 bonds, 10 residues, 5 models selected  

> select #1/A-B:337 #2/A-B:337 #3/A-B:337 #4/A-B:337 #5/A-B:337

80 atoms, 70 bonds, 10 residues, 5 models selected  
. [ID: 1] region 10 chains [337] RMSD: 0.385  
  

> color sel magenta

> hide sel atoms

> hide sel cartoons

> show sel cartoons

> hide #2 models

> hide #3 models

> hide #4 models

> hide #5 models

> hide #1 models

> show #2 models

> hide #2 models

> show #3 models

> hide #3 models

> show #4 models

> hide #4 models

> show #5 models

> save "C:/Users/Romé/Documents/Back Up/Applications/2022/Projet Blanc AMIDEX
> 2022/Manips/AF prédictions MT Sec Sig Xcp et Hxc/LapA homodimères 1 2 3 AF
> Pred.cxs"

> open
> C:/Users/Romé/AppData/Local/Temp/Rar$DRa17636.47852/fold_2025_04_30_12_15_model_0.cif

Chain information for fold_2025_04_30_12_15_model_0.cif #6  
---  
Chain | Description  
A B | .  
C | .  
  

> open
> C:/Users/Romé/AppData/Local/Temp/Rar$DRa17636.47852/fold_2025_04_30_12_15_model_1.cif

Chain information for fold_2025_04_30_12_15_model_1.cif #7  
---  
Chain | Description  
A B | .  
C | .  
  

> open
> C:/Users/Romé/AppData/Local/Temp/Rar$DRa17636.47852/fold_2025_04_30_12_15_model_2.cif

Chain information for fold_2025_04_30_12_15_model_2.cif #8  
---  
Chain | Description  
A B | .  
C | .  
  

> open
> C:/Users/Romé/AppData/Local/Temp/Rar$DRa17636.47852/fold_2025_04_30_12_15_model_3.cif

Chain information for fold_2025_04_30_12_15_model_3.cif #9  
---  
Chain | Description  
A B | .  
C | .  
  

> open
> C:/Users/Romé/AppData/Local/Temp/Rar$DRa17636.47852/fold_2025_04_30_12_15_model_4.cif

Chain information for fold_2025_04_30_12_15_model_4.cif #10  
---  
Chain | Description  
A B | .  
C | .  
  
Computing secondary structure  
[Repeated 4 time(s)]

> undo

[Repeated 9 time(s)]

> close session

> open
> C:/Users/Romé/AppData/Local/Temp/Rar$DRa17636.890/fold_2025_04_30_12_15_model_0.cif

Chain information for fold_2025_04_30_12_15_model_0.cif #1  
---  
Chain | Description  
A B | .  
C | .  
  
Computing secondary structure  

> open
> C:/Users/Romé/AppData/Local/Temp/Rar$DRa17636.890/fold_2025_04_30_12_15_model_1.cif

Chain information for fold_2025_04_30_12_15_model_1.cif #2  
---  
Chain | Description  
A B | .  
C | .  
  

> open
> C:/Users/Romé/AppData/Local/Temp/Rar$DRa17636.890/fold_2025_04_30_12_15_model_2.cif

Chain information for fold_2025_04_30_12_15_model_2.cif #3  
---  
Chain | Description  
A B | .  
C | .  
  

> open
> C:/Users/Romé/AppData/Local/Temp/Rar$DRa17636.890/fold_2025_04_30_12_15_model_3.cif

Chain information for fold_2025_04_30_12_15_model_3.cif #4  
---  
Chain | Description  
A B | .  
C | .  
  

> open
> C:/Users/Romé/AppData/Local/Temp/Rar$DRa17636.890/fold_2025_04_30_12_15_model_4.cif

Chain information for fold_2025_04_30_12_15_model_4.cif #5  
---  
Chain | Description  
A B | .  
C | .  
  
Computing secondary structure  
[Repeated 3 time(s)]

> ui tool show Foldseek

> ui tool show Matchmaker

> matchmaker #2-5 to #1

Computing secondary structure  
[Repeated 4 time(s)]  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 fold_2025_04_30_12_15_model_0.cif, chain A (#1) with
fold_2025_04_30_12_15_model_1.cif, chain A (#2), sequence alignment score =
1771.7  
RMSD between 345 pruned atom pairs is 0.588 angstroms; (across all 345 pairs:
0.588)  
  
Matchmaker fold_2025_04_30_12_15_model_0.cif, chain B (#1) with
fold_2025_04_30_12_15_model_2.cif, chain A (#3), sequence alignment score =
1771.1  
RMSD between 238 pruned atom pairs is 0.687 angstroms; (across all 345 pairs:
2.200)  
  
Matchmaker fold_2025_04_30_12_15_model_0.cif, chain A (#1) with
fold_2025_04_30_12_15_model_3.cif, chain A (#4), sequence alignment score =
1759.7  
RMSD between 205 pruned atom pairs is 0.611 angstroms; (across all 345 pairs:
3.186)  
  
Matchmaker fold_2025_04_30_12_15_model_0.cif, chain A (#1) with
fold_2025_04_30_12_15_model_4.cif, chain A (#5), sequence alignment score =
1759.7  
RMSD between 202 pruned atom pairs is 0.592 angstroms; (across all 345 pairs:
3.620)  
  
Alignment identifier is 1  
Alignment identifier is 2  

> select
> #1/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-196,206-208,227-236,243-247,249-252,280-294,300-305,313-325,336-339
> #2/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-196,206-208,227-236,243-247,249-252,280-294,300-305,313-325,336-339
> #3/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-196,206-208,227-236,243-247,249-252,280-294,300-305,313-325,336-339
> #4/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-196,206-208,227-236,243-247,249-252,280-294,300-305,313-325,336-339
> #5/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-196,206-208,227-236,243-247,249-252,280-294,300-305,313-325,336-339

9950 atoms, 10020 bonds, 1330 residues, 5 models selected  

> select #1/A-B:242 #2/A-B:242 #3/A-B:242 #4/A-B:242 #5/A-B:242

80 atoms, 70 bonds, 10 residues, 5 models selected  

> select #1/A-B:242 #2/A-B:242 #3/A-B:242 #4/A-B:242 #5/A-B:242

80 atoms, 70 bonds, 10 residues, 5 models selected  
. [ID: 1] region 10 chains [242] RMSD: 26.184  
  

> select
> #1/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-196,206-208,227-236,243-247,249-252,280-294,300-305,313-325,336-339
> #2/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-196,206-208,227-236,243-247,249-252,280-294,300-305,313-325,336-339
> #3/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-196,206-208,227-236,243-247,249-252,280-294,300-305,313-325,336-339
> #4/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-196,206-208,227-236,243-247,249-252,280-294,300-305,313-325,336-339
> #5/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-196,206-208,227-236,243-247,249-252,280-294,300-305,313-325,336-339

9950 atoms, 10020 bonds, 1330 residues, 5 models selected  

> select #1/A-B:242 #2/A-B:242 #3/A-B:242 #4/A-B:242 #5/A-B:242

80 atoms, 70 bonds, 10 residues, 5 models selected  

> select #1/A-B:243 #2/A-B:243 #3/A-B:243 #4/A-B:243 #5/A-B:243

50 atoms, 40 bonds, 10 residues, 5 models selected  

> select #1/A-B:243 #2/A-B:243 #3/A-B:243 #4/A-B:243 #5/A-B:243

50 atoms, 40 bonds, 10 residues, 5 models selected  
. [ID: 1] region 10 chains [243] RMSD: 21.753  
  

> color sel blue

> select
> #1/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-196,206-208,227-236,243-247,249-252,280-294,300-305,313-325,336-339
> #2/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-196,206-208,227-236,243-247,249-252,280-294,300-305,313-325,336-339
> #3/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-196,206-208,227-236,243-247,249-252,280-294,300-305,313-325,336-339
> #4/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-196,206-208,227-236,243-247,249-252,280-294,300-305,313-325,336-339
> #5/A-B:10-13,32-40,44-47,64-78,107-115,121-125,143-155,166-169,187-196,206-208,227-236,243-247,249-252,280-294,300-305,313-325,336-339

9950 atoms, 10020 bonds, 1330 residues, 5 models selected  

> select #1/A-B:337 #2/A-B:337 #3/A-B:337 #4/A-B:337 #5/A-B:337

80 atoms, 70 bonds, 10 residues, 5 models selected  

> select #1/A-B:337 #2/A-B:337 #3/A-B:337 #4/A-B:337 #5/A-B:337

80 atoms, 70 bonds, 10 residues, 5 models selected  
. [ID: 1] region 10 chains [337] RMSD: 5.854  
  

> select #1/C:279 #2/C:279 #3/C:279 #4/C:279 #5/C:279

20 atoms, 15 bonds, 5 residues, 5 models selected  

> select #1/C:279 #2/C:279 #3/C:279 #4/C:279 #5/C:279

20 atoms, 15 bonds, 5 residues, 5 models selected  
. [ID: 2] region 5 chains [279] RMSD: 20.924  
  

> color sel blue

> select #1/C:113 #2/C:113 #3/C:113 #4/C:113 #5/C:113

35 atoms, 30 bonds, 5 residues, 5 models selected  

> select #1/C:113 #2/C:113 #3/C:113 #4/C:113 #5/C:113

35 atoms, 30 bonds, 5 residues, 5 models selected  
. [ID: 2] region 5 chains [113] RMSD: 28.951  
  

> color sel yellow

> select #1/A-B:243 #2/A-B:243 #3/A-B:243 #4/A-B:243 #5/A-B:243

50 atoms, 40 bonds, 10 residues, 5 models selected  

> select #1/A-B:243 #2/A-B:243 #3/A-B:243 #4/A-B:243 #5/A-B:243

50 atoms, 40 bonds, 10 residues, 5 models selected  
. [ID: 1] region 10 chains [243] RMSD: 21.753  
  

> color sel yellow

> select #1/C:311 #2/C:311 #3/C:311 #4/C:311 #5/C:311

30 atoms, 25 bonds, 5 residues, 5 models selected  

> select #1/C:311 #2/C:311 #3/C:311 #4/C:311 #5/C:311

30 atoms, 25 bonds, 5 residues, 5 models selected  
. [ID: 2] region 5 chains [311] RMSD: 22.772  
  

> select #1/A-B:328 #2/A-B:328 #3/A-B:328 #4/A-B:328 #5/A-B:328

60 atoms, 50 bonds, 10 residues, 5 models selected  

> select #1/A-B:328 #2/A-B:328 #3/A-B:328 #4/A-B:328 #5/A-B:328

60 atoms, 50 bonds, 10 residues, 5 models selected  
. [ID: 1] region 10 chains [328] RMSD: 14.063  
  

> color sel magenta

> select #1/C:219 #2/C:219 #3/C:219 #4/C:219 #5/C:219

35 atoms, 30 bonds, 5 residues, 5 models selected  

> select #1/C:219 #2/C:219 #3/C:219 #4/C:219 #5/C:219

35 atoms, 30 bonds, 5 residues, 5 models selected  
. [ID: 2] region 5 chains [219] RMSD: 19.580  
  

> select #1/C:218 #2/C:218 #3/C:218 #4/C:218 #5/C:218

35 atoms, 30 bonds, 5 residues, 5 models selected  

> select #1/C:218 #2/C:218 #3/C:218 #4/C:218 #5/C:218

35 atoms, 30 bonds, 5 residues, 5 models selected  
. [ID: 2] region 5 chains [218] RMSD: 22.105  
  

> color sel magenta

> hide #2 models

> hide #3 models

> hide #4 models

> hide #5 models

> show #2 models

> show #3 models

> show #4 models

> show #5 models

> select #1/C:113 #2/C:113 #3/C:113 #4/C:113 #5/C:113

35 atoms, 30 bonds, 5 residues, 5 models selected  

> select #1/C:113 #2/C:113 #3/C:113 #4/C:113 #5/C:113

35 atoms, 30 bonds, 5 residues, 5 models selected  
. [ID: 2] region 5 chains [113] RMSD: 28.951  
  

> color sel blue

> hide #5 models

> hide #4 models

> hide #3 models

> hide #2 models

> show #2 models

> show #3 models

> show #4 models

> show #5 models

> select #1/A

2510 atoms, 2567 bonds, 345 residues, 1 model selected  

> select #2/A

2510 atoms, 2567 bonds, 345 residues, 1 model selected  

> select #3/A

2510 atoms, 2567 bonds, 345 residues, 1 model selected  

> select add #2

10068 atoms, 10282 bonds, 1356 residues, 2 models selected  

> select add #1

17626 atoms, 17997 bonds, 2367 residues, 3 models selected  

> select add #3

22674 atoms, 23145 bonds, 3033 residues, 3 models selected  

> select add #4

30232 atoms, 30860 bonds, 4044 residues, 4 models selected  

> select add #5

37790 atoms, 38575 bonds, 5055 residues, 5 models selected  

> view #3 clip false

> select subtract #1

30232 atoms, 30860 bonds, 4044 residues, 4 models selected  

> select subtract #2

22674 atoms, 23145 bonds, 3033 residues, 3 models selected  

> select subtract #3

15116 atoms, 15430 bonds, 2022 residues, 2 models selected  

> select subtract #4

7558 atoms, 7715 bonds, 1011 residues, 1 model selected  

> select subtract #5

Nothing selected  

> hide #1 models

> hide #2 models

> hide #3 models

> hide #4 models

> select #1/A-B:344-345 #2/A-B:344-345 #3/A-B:344-345 #4/A-B:344-345
> #5/A-B:344-345

190 atoms, 190 bonds, 20 residues, 5 models selected  

> select #1/A-B #2/A-B #3/A-B #4/A-B #5/A-B

25100 atoms, 25670 bonds, 3450 residues, 5 models selected  
. [ID: 1] region 10 chains [1-345] RMSD: 47.098  
  

> show #4 models

> show #3 models

> show #2 models

> show #1 models

> select add #1

27638 atoms, 28251 bonds, 3771 residues, 5 models selected  

> select add #2

30176 atoms, 30832 bonds, 4092 residues, 5 models selected  

> select add #3

32714 atoms, 33413 bonds, 4413 residues, 5 models selected  

> select add #4

35252 atoms, 35994 bonds, 4734 residues, 5 models selected  

> select add #5

37790 atoms, 38575 bonds, 5055 residues, 5 models selected  

> select subtract #5

30232 atoms, 30860 bonds, 4044 residues, 4 models selected  

> select subtract #4

22674 atoms, 23145 bonds, 3033 residues, 3 models selected  

> select subtract #3

15116 atoms, 15430 bonds, 2022 residues, 2 models selected  

> select subtract #2

7558 atoms, 7715 bonds, 1011 residues, 1 model selected  

> select subtract #1

Nothing selected  

> select #1/C:113 #2/C:113 #3/C:113 #4/C:113 #5/C:113

35 atoms, 30 bonds, 5 residues, 5 models selected  

> color sel yellow

> select add #1

7586 atoms, 7739 bonds, 1015 residues, 5 models selected  

> select subtract #1

28 atoms, 24 bonds, 4 residues, 4 models selected  

> select add #2

7579 atoms, 7733 bonds, 1014 residues, 4 models selected  

> select subtract #2

21 atoms, 18 bonds, 3 residues, 3 models selected  

> select add #3

7572 atoms, 7727 bonds, 1013 residues, 3 models selected  

> select subtract #3

14 atoms, 12 bonds, 2 residues, 2 models selected  

> select add #4

7565 atoms, 7721 bonds, 1012 residues, 2 models selected  

> select subtract #4

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

> select add #5

7558 atoms, 7715 bonds, 1011 residues, 1 model selected  

> select subtract #5

Nothing selected  

> hide #2 models

> hide #3 models

> hide #4 models

> hide #5 models

> show #2 models

> show #3 models

> show #4 models

> show #5 models

> select #1/C:315 #2/C:315 #3/C:315 #4/C:315 #5/C:315

40 atoms, 35 bonds, 5 residues, 5 models selected  

> select #1/C:315 #2/C:315 #3/C:315 #4/C:315 #5/C:315

40 atoms, 35 bonds, 5 residues, 5 models selected  
. [ID: 2] region 5 chains [315] RMSD: 26.848  
  

> select #1/A-B:330 #2/A-B:330 #3/A-B:330 #4/A-B:330 #5/A-B:330

80 atoms, 70 bonds, 10 residues, 5 models selected  

> select #1/A-B:330 #2/A-B:330 #3/A-B:330 #4/A-B:330 #5/A-B:330

80 atoms, 70 bonds, 10 residues, 5 models selected  
. [ID: 1] region 10 chains [330] RMSD: 12.069  
  

> select #1/A-B:337 #2/A-B:337 #3/A-B:337 #4/A-B:337 #5/A-B:337

80 atoms, 70 bonds, 10 residues, 5 models selected  

> select #1/A-B:337 #2/A-B:337 #3/A-B:337 #4/A-B:337 #5/A-B:337

80 atoms, 70 bonds, 10 residues, 5 models selected  
. [ID: 1] region 10 chains [337] RMSD: 5.854  
  

> color sel blue

> hide #5 models

> hide #4 models

> hide #3 models

> hide #2 models

> select add #1

7622 atoms, 7771 bonds, 1019 residues, 5 models selected  

> select add #2

15164 atoms, 15472 bonds, 2028 residues, 5 models selected  

> select subtract #1

7606 atoms, 7757 bonds, 1017 residues, 4 models selected  

> select add #1

15164 atoms, 15472 bonds, 2028 residues, 5 models selected  

> select subtract #1

7606 atoms, 7757 bonds, 1017 residues, 4 models selected  

> select subtract #2

48 atoms, 42 bonds, 6 residues, 3 models selected  

> select add #3

7590 atoms, 7743 bonds, 1015 residues, 3 models selected  

> select subtract #3

32 atoms, 28 bonds, 4 residues, 2 models selected  

> select add #4

7574 atoms, 7729 bonds, 1013 residues, 2 models selected  

> select subtract #4

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

> select add #5

7558 atoms, 7715 bonds, 1011 residues, 1 model selected  

> select subtract #5

Nothing selected  

> hide #1 models

> show #2 models

> show #3 models

> hide #2 models

> hide #3 models

> show #4 models

> hide #4 models

> show #5 models

> save "C:/Users/Romé/Documents/Back Up/Applications/2022/Projet Blanc AMIDEX
> 2022/Manips/AF prédictions MT Sec Sig Xcp et Hxc/LapA LapA HxcK 1 2 3 AF
> Pred.cxs"

Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 322, in process  
data = sm.take_snapshot(obj, session, self.state_flags)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\tools.py", line 278, in take_snapshot  
if not tool_inst.SESSION_SAVE:  
^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\similarstructures\gui.py", line 395, in SESSION_SAVE  
return len(self.hits) > 0  
^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\similarstructures\gui.py", line 101, in hits  
return self.results.hits  
^^^^^^^^^^^^^^^^^  
AttributeError: 'NoneType' object has no attribute 'hits'  
  
The above exception was the direct cause of the following exception:  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 297, in discovery  
self.processed[key] = self.process(obj, parents)  
^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 329, in process  
raise RuntimeError(msg) from e  
RuntimeError: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x0000027BB7B36910>  
  
During handling of the above exception, another exception occurred:  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 1051, in save  
session.save(output, version=version, include_maps=include_maps)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 741, in save  
mgr.discovery(self._state_containers)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 301, in discovery  
raise ValueError(  
ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at
0x0000027BB7B36910>: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x0000027BB7B36910>  
  
ValueError: error processing: 'tools' -> : Error while saving session data for
'tools' ->  
  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 301, in discovery  
raise ValueError(  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 322, in process  
data = sm.take_snapshot(obj, session, self.state_flags)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\tools.py", line 278, in take_snapshot  
if not tool_inst.SESSION_SAVE:  
^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\similarstructures\gui.py", line 395, in SESSION_SAVE  
return len(self.hits) > 0  
^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\similarstructures\gui.py", line 101, in hits  
return self.results.hits  
^^^^^^^^^^^^^^^^^  
AttributeError: 'NoneType' object has no attribute 'hits'  
  
The above exception was the direct cause of the following exception:  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 297, in discovery  
self.processed[key] = self.process(obj, parents)  
^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 329, in process  
raise RuntimeError(msg) from e  
RuntimeError: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x0000027BB7B36910>  
  
During handling of the above exception, another exception occurred:  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\save_command\dialog.py", line 127, in <lambda>  
lambda *args, ses=session: show_save_file_dialog(ses), tool_tip="Save output
file",  
^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\save_command\dialog.py", line 138, in show_save_file_dialog  
_dlg.display(session, **kw)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\save_command\dialog.py", line 62, in display  
run(session, cmd)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\commands\run.py", line 49, in run  
results = command.run(text, log=log, return_json=return_json)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\commands\cli.py", line 3213, in run  
result = ci.function(session, **kw_args)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\save_command\cmd.py", line 86, in cmd_save  
Command(session, registry=registry).run(provider_cmd_text, log=log)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\commands\cli.py", line 3213, in run  
result = ci.function(session, **kw_args)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\save_command\cmd.py", line 101, in provider_save  
saver_info.save(session, path, **provider_kw)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core_formats\\__init__.py", line 95, in save  
return cxs_save(session, path, **kw)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 1051, in save  
session.save(output, version=version, include_maps=include_maps)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 741, in save  
mgr.discovery(self._state_containers)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 301, in discovery  
raise ValueError(  
ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at
0x0000027BB7B36910>: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x0000027BB7B36910>  
  
ValueError: error processing: 'tools' -> : Error while saving session data for
'tools' ->  
  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 301, in discovery  
raise ValueError(  
  
See log for complete Python traceback.  
  

> save "C:/Users/Romé/Documents/Back Up/Applications/2022/Projet Blanc AMIDEX
> 2022/Manips/AF prédictions MT Sec Sig Xcp et Hxc/LapA LapA HxcK 1 2 3 AF
> Pred.cxs"

Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 322, in process  
data = sm.take_snapshot(obj, session, self.state_flags)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\tools.py", line 278, in take_snapshot  
if not tool_inst.SESSION_SAVE:  
^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\similarstructures\gui.py", line 395, in SESSION_SAVE  
return len(self.hits) > 0  
^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\similarstructures\gui.py", line 101, in hits  
return self.results.hits  
^^^^^^^^^^^^^^^^^  
AttributeError: 'NoneType' object has no attribute 'hits'  
  
The above exception was the direct cause of the following exception:  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 297, in discovery  
self.processed[key] = self.process(obj, parents)  
^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 329, in process  
raise RuntimeError(msg) from e  
RuntimeError: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x0000027BB7B36910>  
  
During handling of the above exception, another exception occurred:  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 1051, in save  
session.save(output, version=version, include_maps=include_maps)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 741, in save  
mgr.discovery(self._state_containers)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 301, in discovery  
raise ValueError(  
ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at
0x0000027BB7B36910>: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x0000027BB7B36910>  
  
ValueError: error processing: 'tools' -> : Error while saving session data for
'tools' ->  
  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 301, in discovery  
raise ValueError(  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 322, in process  
data = sm.take_snapshot(obj, session, self.state_flags)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\tools.py", line 278, in take_snapshot  
if not tool_inst.SESSION_SAVE:  
^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\similarstructures\gui.py", line 395, in SESSION_SAVE  
return len(self.hits) > 0  
^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\similarstructures\gui.py", line 101, in hits  
return self.results.hits  
^^^^^^^^^^^^^^^^^  
AttributeError: 'NoneType' object has no attribute 'hits'  
  
The above exception was the direct cause of the following exception:  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 297, in discovery  
self.processed[key] = self.process(obj, parents)  
^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 329, in process  
raise RuntimeError(msg) from e  
RuntimeError: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x0000027BB7B36910>  
  
During handling of the above exception, another exception occurred:  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\save_command\dialog.py", line 127, in <lambda>  
lambda *args, ses=session: show_save_file_dialog(ses), tool_tip="Save output
file",  
^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\save_command\dialog.py", line 138, in show_save_file_dialog  
_dlg.display(session, **kw)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\save_command\dialog.py", line 62, in display  
run(session, cmd)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\commands\run.py", line 49, in run  
results = command.run(text, log=log, return_json=return_json)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\commands\cli.py", line 3213, in run  
result = ci.function(session, **kw_args)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\save_command\cmd.py", line 86, in cmd_save  
Command(session, registry=registry).run(provider_cmd_text, log=log)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\commands\cli.py", line 3213, in run  
result = ci.function(session, **kw_args)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\save_command\cmd.py", line 101, in provider_save  
saver_info.save(session, path, **provider_kw)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core_formats\\__init__.py", line 95, in save  
return cxs_save(session, path, **kw)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 1051, in save  
session.save(output, version=version, include_maps=include_maps)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 741, in save  
mgr.discovery(self._state_containers)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 301, in discovery  
raise ValueError(  
ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at
0x0000027BB7B36910>: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x0000027BB7B36910>  
  
ValueError: error processing: 'tools' -> : Error while saving session data for
'tools' ->  
  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\session.py", line 301, in discovery  
raise ValueError(  
  
See log for complete Python traceback.  
  




OpenGL version: 3.3.0 - Build 31.0.101.2134
OpenGL renderer: Intel(R) UHD Graphics 620
OpenGL vendor: Intel

Python: 3.11.4
Locale: en_US.cp1252
Qt version: PyQt6 6.7.1, Qt 6.7.1
Qt runtime version: 6.7.3
Qt platform: windows

Manufacturer: Dell Inc.
Model: Latitude 7300
OS: Microsoft Windows 10 Professionnel (Build 19045)
Memory: 8,391,450,624
MaxProcessMemory: 137,438,953,344
CPU: 8 Intel(R) Core(TM) i7-8665U CPU @ 1.90GHz
OSLanguage: fr-FR

Installed Packages:
    alabaster: 1.0.0
    anyio: 4.7.0
    appdirs: 1.4.4
    asttokens: 3.0.0
    auditwheel: 6.1.0
    babel: 2.16.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 3.0.0
    build: 1.2.1
    certifi: 2024.8.30
    cftime: 1.6.4.post1
    charset-normalizer: 3.4.0
    ChimeraX-AddCharge: 1.5.18
    ChimeraX-AddH: 2.2.6
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.5
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.16.1
    ChimeraX-AlphaFold: 1.0.1
    ChimeraX-AltlocExplorer: 1.1.2
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.58.8
    ChimeraX-AtomicLibrary: 14.1.11
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 3.0.0
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.13.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.4.0
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.4
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.3
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.6
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.9
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.4
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2.6
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.3
    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
    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: 1.2.1
    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: 2.1.6
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7.2
    ChimeraX-MedicalToolbar: 1.1
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14.2
    ChimeraX-MMTF: 2.2
    ChimeraX-ModelArchive: 1.0
    ChimeraX-Modeller: 1.5.18
    ChimeraX-ModelPanel: 1.5
    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
    ChimeraX-OrthoPick: 1.0.1
    ChimeraX-PDB: 2.7.6
    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: 1.1.2
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.6.2
    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: 2.0.2
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.5.6
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.14
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.2.0
    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: 1.18.1
    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
    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: 1.41
    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: 1.1.4
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.2
    comtypes: 1.4.5
    contourpy: 1.3.1
    cxservices: 1.2.3
    cycler: 0.12.1
    Cython: 3.0.10
    debugpy: 1.8.9
    decorator: 5.1.1
    docutils: 0.21.2
    executing: 2.1.0
    filelock: 3.15.4
    fonttools: 4.55.3
    funcparserlib: 2.0.0a0
    glfw: 2.8.0
    grako: 3.16.5
    h11: 0.14.0
    h5py: 3.12.1
    html2text: 2024.2.26
    httpcore: 1.0.7
    httpx: 0.28.1
    idna: 3.10
    ihm: 1.3
    imagecodecs: 2024.6.1
    imagesize: 1.4.1
    ipykernel: 6.29.5
    ipython: 8.26.0
    ipywidgets: 8.1.5
    jedi: 0.19.1
    Jinja2: 3.1.4
    jupyter_client: 8.6.2
    jupyter_core: 5.7.2
    jupyterlab_widgets: 3.0.13
    kiwisolver: 1.4.7
    line_profiler: 4.1.3
    lxml: 5.2.2
    lz4: 4.3.3
    MarkupSafe: 3.0.2
    matplotlib: 3.9.2
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    ndindex: 1.9.2
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.10.2
    numpy: 1.26.4
    openvr: 1.26.701
    packaging: 23.2
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pillow: 10.4.0
    pip: 24.2
    pkginfo: 1.11.1
    platformdirs: 4.3.6
    prompt_toolkit: 3.0.48
    psutil: 6.0.0
    pure_eval: 0.2.3
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pyelftools: 0.31
    Pygments: 2.18.0
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3401
    pyparsing: 3.2.0
    pyproject_hooks: 1.2.0
    PyQt6-commercial: 6.7.1
    PyQt6-Qt6: 6.7.3
    PyQt6-WebEngine-commercial: 6.7.0
    PyQt6-WebEngine-Qt6: 6.7.3
    PyQt6-WebEngineSubwheel-Qt6: 6.7.3
    PyQt6_sip: 13.8.0
    python-dateutil: 2.9.0.post0
    pytz: 2024.2
    pywin32: 306
    pyzmq: 26.2.0
    qtconsole: 5.5.2
    QtPy: 2.4.2
    qtshim: 1.0
    RandomWords: 0.4.0
    requests: 2.32.3
    scipy: 1.14.0
    setuptools: 72.1.0
    sfftk-rw: 0.8.1
    six: 1.16.0
    sniffio: 1.3.1
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.6
    Sphinx: 8.0.2
    sphinx-autodoc-typehints: 2.2.3
    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: 0.6.3
    tables: 3.10.1
    tcia_utils: 1.5.1
    tifffile: 2024.7.24
    tinyarray: 1.2.4
    tornado: 6.4.2
    traitlets: 5.14.3
    typing_extensions: 4.12.2
    tzdata: 2024.2
    urllib3: 2.2.3
    wcwidth: 0.2.13
    webcolors: 24.6.0
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.13
    WMI: 1.5.1

Change History (2)

comment:1 by pett, 6 months ago

Component: UnassignedStructure Comparison
Owner: set to Tom Goddard
Platform: all
Project: ChimeraX
Status: newassigned
Summary: ChimeraX bug report submissionSimilar Structures: self.results is None

comment:2 by pett, 6 months ago

Resolution: duplicate
Status: assignedclosed

Duplicate of #16698

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