Opened 3 months ago

Last modified 3 months ago

#18205 assigned defect

AllMetal3D: session save: 'AllMetal3D' object has no attribute 'line_edit'

Reported by: chimerax-bug-report@… Owned by: Simon Duerr
Priority: normal Milestone:
Component: Third Party Version:
Keywords: Cc:
Blocked By: Blocking:
Notify when closed: Platform: all
Project: ChimeraX

Description

The following bug report has been submitted:
Platform:        Windows-10-10.0.22631
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:
UCSF ChimeraX version: 1.9 (2024-12-11)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open "C:\Users\wij17944\Desktop\20250711_PRKCE\PRKCE ATP\20250715_PRKCE WT
> and ATP_2.1.cxs" format session

Log from Tue Jul 15 16:20:27 2025UCSF ChimeraX version: 1.9 (2024-12-11)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open "C:\Users\wij17944\Desktop\20250711_PRKCE\20250715_PRKCE WT and
> ATP_2.1.cxs" format session

Log from Tue Jul 15 16:05:45 2025 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/wij17944/Desktop/20250711_PRKCE/2025_07_15_prkce_wt_and_atp_kd/fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif

Summary of feedback from opening
C:/Users/wij17944/Desktop/20250711_PRKCE/2025_07_15_prkce_wt_and_atp_kd/fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif  
---  
notes | Fetching CCD ATP from https://files.wwpdb.org/pub/pdb/refdata/chem_comp/P/ATP/ATP.cif  
Fetching CCD MG from
https://files.wwpdb.org/pub/pdb/refdata/chem_comp/G/MG/MG.cif  
  
Chain information for fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif #1  
---  
Chain | Description  
A | .  
  
Computing secondary structure  

> hide #1 models

> show #1 models

> set bgColor white

> ui tool show "Side View"

> color #1 #1f77b4ff

> color ligand red+

Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
'fromcartoons', 'fromribbons', or 'random' or a keyword  

> color ligand red+

Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
'fromcartoons', 'fromribbons', or 'random' or a keyword  

> color ligand red

> color byhetero

> surface

> surface transparency 80

> surface transparency 85

> color mg red

Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
'fromcartoons', 'fromribbons', or 'random' or a keyword  

> color byelement

> hide surfaces

> surface transparency 85

> color #1.1 #5555ff26

> hbonds ligand

6 hydrogen bonds found  

> color #1.2 #ff7f0eff models

> contacts ligand

55 contacts  

> clashes ligand

No clashes  

> hide #1.4 models

> show #1.4 models

> hbonds

234 hydrogen bonds found  

> hide #1.2 models

> show #1.2 models

> hide #!1.1 models

> hide #1.3 models

> color #1.2 #ff7f0eff models

> hbonds ligand

6 hydrogen bonds found  

> hide #1.2 models

> show #1.2 models

> color #1.2 #ff7f0eff models

> show atoms

> hbonds

234 hydrogen bonds found  

> undo

[Repeated 1 time(s)]

> color #1.2 #ff7f0eff models

> hbonds ligand

6 hydrogen bonds found  

> hide #1.2 models

> show #1.2 models

> color #1.2 #ff7f0eff models

> ui tool show "Basic Actions"

> ui mousemode right clip

> ui mousemode right label

> label #1/A:10

> hide #1.5 models

> ui mousemode right distance

> ui tool show "Find Cavities"

No structures chosen  

> ui tool show "Find Cavities"

pyKVFinder module not installed; fetching from PyPi repository...  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\kvfinder\\__init__.py", line 37, in register_command  
import pyKVFinder  
ModuleNotFoundError: No module named 'pyKVFinder'  
  
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\kvfinder\\__init__.py", line 42, in register_command  
run(logger.session, "pip install pyKVFinder", log=False)  
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\core\commands\pip.py", line 88, in pip  
run_logged_pip(pip_cmd, session.logger)  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\python_utils.py", line 143, in run_logged_pip  
raise RuntimeError(s)  
RuntimeError  
  
Could not install pyKVFinder module from PyPi repository:  
RuntimeError  
  
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\core\python_utils.py", line 143, in run_logged_pip  
raise RuntimeError(s)  
  
See log for complete Python traceback.  
  

>

Missing command  

> show #1/A 1-10

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

> show #1/A 1

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

> show #1/A: 1-10

> ~show #1/A: 1-10

> ui mousemode right translate

> color #1/C: red

> color #/C: red

Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
'fromcartoons', 'fromribbons', or 'random' or a keyword  

> color /C: red

> color /C: red

> hide #1.4 models

> show #1.4 models

> hide #1.4 models

> select ion

Expected an objects specifier or a keyword  

> select :ion

Nothing selected  

> select :Mg+2

Expected an objects specifier or a keyword  

> color green :Mg+2

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

> color green :ion

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

> save C:\Users\wij17944/Desktop\image1.png supersample 3

> save C:\Users\wij17944/Desktop\image2.png supersample 3

> ui tool show "Add Hydrogens"

> addh #!1

Summary of feedback from adding hydrogens to
fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif #1  
---  
notes | Termini for fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif (#1) chain A determined from SEQRES records  
Chain-initial residues that are actual N termini: /A ASN 1  
Chain-initial residues that are not actual N termini:  
Chain-final residues that are actual C termini: /A LYS 255  
Chain-final residues that are not actual C termini:  
236 hydrogen bonds  
2039 hydrogens added  
  

> undo

[Repeated 1 time(s)]

> ~struts hyrogens

> struts delete hyrogens

Expected an atoms specifier or a keyword  

> struts delete Hydrogens

Expected an atoms specifier or a keyword  

> show #1.5 models

> hide #1.5 models

> save "C:/Users/wij17944/Desktop/20250711_PRKCE/20250715_PRKCE WT and
> ATP_2.1.cxs"

——— End of log from Tue Jul 15 16:05:45 2025 ———

opened ChimeraX session  

> hide #1.4 models

> ui tool show "Find Cavities"

pyKVFinder module not installed; fetching from PyPi repository...  

> kvfinder

13 cavities found for fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif #1  
fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif Cavities  
---  
ID |  | Volume | Area | Points  
1.6.9 |  | 527.26 | 399.04 | 2441  
1.6.1 |  | 155.52 | 136.95 | 720  
1.6.8 |  | 123.98 | 137.22 | 574  
1.6.6 |  | 52.06 | 51.02 | 241  
1.6.12 |  | 43.2 | 48.53 | 200  
1.6.11 |  | 23.76 | 32.15 | 110  
1.6.7 |  | 17.28 | 36.68 | 80  
1.6.13 |  | 17.28 | 30.09 | 80  
1.6.3 |  | 9.29 | 19.91 | 43  
1.6.5 |  | 7.99 | 17.06 | 37  
1.6.10 |  | 7.34 | 12.41 | 34  
1.6.4 |  | 6.26 | 11.96 | 29  
1.6.2 |  | 5.62 | 10.62 | 26  
  

> hide #1.6.1 models

> hide #1.6.2 models

> hide #1.6.3 models

> hide #1.6.4 models

> hide #1.6.5 models

> hide #1.6.6 models

> hide #1.6.7 models

> hide #1.6.8 models

> hide #1.6.9 models

> show #1.6.9 models

> hide #1.6.10 models

> hide #1.6.11 models

> hide #1.6.12 models

> hide #1.6.13 models

> save "C:/Users/wij17944/Desktop/20250711_PRKCE/20250715_PRKCE WT and
> ATP_2.1.cxs"

> remove element H

Unknown command: remove element H  

> remove element Hydrogen

Unknown command: remove element Hydrogen  

> delete H

> undo

> hide #1.6.13 models

> save "C:/Users/wij17944/Desktop/20250711_PRKCE/20250715_PRKCE WT and
> ATP_2.1.cxs"

> color #1.6.9 #55ffffff

> color #1.6.9 #ffff7fff

> color #1.6.9 yellow

> color #1.6.9 #ffaa7fff

> color #1.6.9 #ffaaffff

> color #1.6.9 #aaaaffff

> color #1.6.9 #aaffffff

> color #1.6.9 #7bb8b8ff

> hide #1.6.9 models

> show H

> ui tool show "Add Hydrogens"

> addh #!1

Summary of feedback from adding hydrogens to
fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif #!1  
---  
notes | Termini for fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif (#1) chain A determined from SEQRES records  
Chain-initial residues that are actual N termini:
fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif #!1/A ASN 1  
Chain-initial residues that are not actual N termini:  
Chain-final residues that are actual C termini:
fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif #!1/A LYS 255  
Chain-final residues that are not actual C termini:  
235 hydrogen bonds  
2039 hydrogens added  
  

> save "C:/Users/wij17944/Desktop/20250711_PRKCE/20250715_PRKCE WT and
> ATP_2.1.cxs"

——— End of log from Tue Jul 15 16:20:27 2025 ———

opened ChimeraX session  

> ui tool show "AlphaFold Error Plot"

Must choose path to predicted aligned file  

> alphafold pae #1 file "C:/Users/wij17944/Desktop/20250711_PRKCE/PRKCE
> ATP/2025_07_15_prkce_wt_and_atp_kd/fold_2025_07_15_prkce_wt_and_atp_kd_full_data_0.json"

Structure fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif #!1 does not match
PAE matrix size 288.The structure has 255 polymer residues and 45 non-polymer
atoms  
  
This can happen if chains or atoms were deleted from the AlphaFold model or if
the PAE data was applied to a structure that was not the one predicted by
AlphaFold. Use the full-length AlphaFold model to show predicted aligned
error.  

> alphafold pae #1 file "G:/3.) - projects/4.) - PKCepsilon
> project/20250601_PRKCE structure prediction/AlphaFold3/PRKCE and ATP/full
> structure/fold_2025_01_14_16_33_prkce_wt_and_atp_full_data_0.json"

Structure fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif #!1 does not match
PAE matrix size 846.The structure has 255 polymer residues and 45 non-polymer
atoms  
  
This can happen if chains or atoms were deleted from the AlphaFold model or if
the PAE data was applied to a structure that was not the one predicted by
AlphaFold. Use the full-length AlphaFold model to show predicted aligned
error.  

> ui tool show AlphaFold

> alphafold match #1

1 AlphaFold model found using sequence similarity searches: A0A2K5W8T8 (chain
A)  
AlphaFold prediction matching fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif  
---  
Chain| UniProt Id| UniProt Name| RMSD| Length| Seen| % Id  
A | A0A2K5W8T8 | A0A2K5W8T8_MACFA | 0.60 | 255 | 255 | 100   
  
Opened 1 AlphaFold model  

> alphafold search #1

> hide #2.1 models

> show #2.1 models

> alphafold predict #1

Please cite ColabFold: Making protein folding accessible to all. Nature
Methods (2022) if you use these predictions.  
Running AlphaFold prediction  

> color #2.1 lime

> color #2.1 yellow

> color #2.1 magenta

> color #2.1 red

> color #2.1 lightgray

> color #2.1 cyan

> select #2.1

2036 atoms, 2080 bonds, 255 residues, 1 model selected  

> select #2.1

2036 atoms, 2080 bonds, 255 residues, 1 model selected  

> hide #2.1 atoms,ribbons

> hide #2.1 models

> show #2.1 models

> hide #2.1 models

> show #2.1 models

> show #2.1 atoms,ribbons

> hide #!1 models

> hide sel atoms

> show #!1 models

Fetching PAE using AlphaFold database version 4  

> alphafold pae #2.1 uniprotId A0A2K5W8T8 version 4

> color bfactor #2.1 palette alphafold

2036 atoms, 255 residues, atom bfactor range 54.6 to 98.8  

> alphafold pae #2.1 colorDomains true

> color #2.1/A:592 lime

> color #2.1/A:575 magenta

> color bfactor #2.1 palette alphafold

2036 atoms, 255 residues, atom bfactor range 54.6 to 98.8  

> select subtract #2.1

Nothing selected  

> color #1 #2ca02cff

> color #1 #ffaa7fff

> preset "initial styles" "original look"

Using preset: Initial Styles / Original Look  
Preset implemented in Python; no expansion to individual ChimeraX commands
available.  

> color bfactor #2.1 palette alphafold

2036 atoms, 255 residues, atom bfactor range 54.6 to 98.8  

> color #1.1 #ff7f0eff

> color #1.1 #ff55ffff

> color #1.1 #ff7f0eff

> color #1.2 #ff7f0eff models

> color #1.2 #5500ffff models

> color #1.2 magenta models

> color #1.2 #ff7f0eff models

> view

> ui tool show "Side View"

> preset "overall look" "publication 1 (silhouettes)"

Using preset: Overall Look / Publication 1 (Silhouettes)  
Preset expands to these ChimeraX commands:

    
    
    set bg white
    graphics silhouettes t
    lighting depthCue f

  

> graphics silhouettes false

> lighting shadows true

> lighting simple

> graphics silhouettes true

> ui mousemode right "color key"

> ui mousemode right translate

> undo

> ~key bar

Expected fewer arguments  

> ~key

> ui mousemode right "move label"

> hide #!2 models

> hide #2.1 models

> show #1/A: 7

> color #1/A: 7 dark blue

> color #1 #1f77b4ff

> color #1/A: 7 dark blue

> colorligand red

Unknown command: colorligand red  

> color ligand red

> color #!1 byhetero

> color #!1 bychain

> undo

[Repeated 4 time(s)]

> color #1/A: 29 pink

> color #1/A: 29 #ba55d3

> color #1/A: 9, 12 blue

> style #!1 sphere

Changed 4109 atom styles  

> style #!1 ball

Changed 4109 atom styles  

> style #!1 stick

Changed 4109 atom styles  

> color #1/A: 7, 9, 12 blue

> undo

[Repeated 3 time(s)]

> color #1/A: 7, 9, 12 blue

> save "C:/Users/wij17944/Desktop/20250711_PRKCE/PRKCE ATP/20250715_PRKCE
> G415S and ATP_2.1.cxs"

> select: MG

Unknown command: select: MG  

> select #1/C

1 atom, 1 residue, 1 model selected  

> color #1/C red

> show #1.1 models

> surface transparency 80

> color #1.1 #ffaa7f33

> color #1.1 #ffaaff33

> color #1.1 #55aaff33

> color #1.1 #55ffff33

> color #1.1 #ffaa0033

> color #1.1 #aa557f33

> preset "overall look" "publication 1 (silhouettes)"

Using preset: Overall Look / Publication 1 (Silhouettes)  
Preset expands to these ChimeraX commands:

    
    
    set bg white
    graphics silhouettes t
    lighting depthCue f

  

> surface transparency 9

> surface transparency 90

> color #1.2 #55aaffff models

> color #1.2 #55557fff models

> color #1.2 #5500ffff models

> color #1.2 blue models

> color #1.2 #0055ffff models

> color #1.2 #029effff models

> color #1.2 #029bfaff models

> color #1.2 white models

> color #1.2 #029bfaff models

> color #1.2 white models

> color #1.2 #029bfaff models

> hide #1.2 models

> show #1.2 models

> ~Zlabel

Unknown command: ~Zlabel  

> ~label

> select subtract #1.4

1 atom, 1 residue, 1 model selected  

> select add #1

8724 atoms, 4153 bonds, 61 pseudobonds, 271 residues, 17 models selected  

> hide #1.1 models

> color #1 #aa557fff

> color #1.2 #ff5500ff models

> color #1.2 #ffaa00ff models

> color #1.2 #55aa7fff models

> select ligand

43 atoms, 45 bonds, 1 residue, 1 model selected  

> color sel byhetero

> style sel stick

Changed 43 atom styles  

> color sel byhetero

> undo

[Repeated 8 time(s)]

> hide #1.1 models

> select subtract #1

1 model selected  

> select subtract #1.4

Nothing selected  

> ui tool show "Side View"

> ui mousemode right "move picked models"

> view matrix models #1,1,0,0,-4.1919,0,1,0,1.9491,0,0,1,-2.583

> show #1.6.8 models

> hide #1.6.8 models

> show #1.6.7 models

> hide #1.6.7 models

> show #1.6.10 models

> hide #1.6.10 models

> show #1.6.6 models

> hide #1.6.6 models

> show #1.6.5 models

> hide #1.6.5 models

> show #1.6.3 models

> hide #1.6.3 models

> show #1.6.2 models

> hide #1.6.2 models

> show #1.6.1 models

> hide #1.6.1 models

> show #1.6.4 models

> hide #1.6.4 models

> show #1.6.5 models

> hide #1.6.5 models

> show #1.6.5 models

> hide #1.6.5 models

> show #1.6.6 models

> hide #1.6.6 models

> show #1.6.7 models

> hide #1.6.7 models

> show #1.6.8 models

> hide #1.6.8 models

> show #1.6.9 models

> color #1.6.9 #aa557fff

> color #1.6.9 #944a6fff

> color #1.6.9 #9a4d73ff

> color #1.6.9 #ff7fbfff

> color #1.6.9 white

> color #1.6.9 #c0fcffff

> color #1.6.9 #ff557fff

> show #1.6.1 models

> hide #!1.6 models

> surface kigand

Expected an atoms specifier or a keyword  

> surface igand

Expected an atoms specifier or a keyword  

> surface ligand

> color #1.5 #aa557fff

> surface ligand transparency 90

> save "C:/Users/wij17944/Desktop/20250711_PRKCE/PRKCE ATP/20250715_PRKCE WT
> and ATP_2.1.cxs"

> ui tool show AllMetal3D/Water3D

> select ligand

43 atoms, 45 bonds, 1 residue, 1 model selected  

> ui tool show AllMetal3D/Water3D

Loaded as API: https://simonduerr-allmetal3d.hf.space ✔  

> select subtract #1.5

1 model selected  

> select subtract #1.4

Nothing selected  

> save C:\Users\wij17944/Desktop\image4.png supersample 3

> ui tool show "Add Hydrogens"

> addh #!1

Summary of feedback from adding hydrogens to
fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif #!1  
---  
notes | Termini for fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif (#1) chain A determined from SEQRES records  
Chain-initial residues that are actual N termini:
fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif #!1/A ASN 1  
Chain-initial residues that are not actual N termini:  
Chain-final residues that are actual C termini:
fold_2025_07_15_prkce_wt_and_atp_kd_model_0.cif #!1/A LYS 255  
Chain-final residues that are not actual C termini:  
226 hydrogen bonds  
0 hydrogens added  
  

> save C:\Users\wij17944/Desktop\image5.png supersample 3

> save C:\Users\wij17944/Desktop\image6.png supersample 3

> view matrix models #1,1,0,0,-7.7492,0,1,0,-2.184,0,0,1,-8.4646

> view matrix models #1,1,0,0,-8.4393,0,1,0,-2.712,0,0,1,-9.4236

> view matrix models #1,1,0,0,-5.0925,0,1,0,-1.8985,0,0,1,-5.9054

> view

[Repeated 1 time(s)]

> save "C:/Users/wij17944/Desktop/20250711_PRKCE/PRKCE ATP/20250715_PRKCE WT
> and ATP_2.2.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:\Users\wij17944\AppData\Local\UCSF\ChimeraX\1.9\Python311\site-
packages\chimerax\allmetal3d\tool.py", line 599, in take_snapshot  
return {"version": 1, "current text": self.line_edit.text()}  
^^^^^^^^^^^^^^  
AttributeError: 'AllMetal3D' object has no attribute 'line_edit'  
  
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 0x000001A3742610D0> ->
<chimerax.allmetal3d.tool.AllMetal3D object at 0x000001A3874F3710>  
  
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
0x000001A3742610D0> -> <chimerax.allmetal3d.tool.AllMetal3D object at
0x000001A3874F3710>: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x000001A3742610D0> ->
<chimerax.allmetal3d.tool.AllMetal3D object at 0x000001A3874F3710>  
  
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:\Users\wij17944\AppData\Local\UCSF\ChimeraX\1.9\Python311\site-
packages\chimerax\allmetal3d\tool.py", line 599, in take_snapshot  
return {"version": 1, "current text": self.line_edit.text()}  
^^^^^^^^^^^^^^  
AttributeError: 'AllMetal3D' object has no attribute 'line_edit'  
  
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 0x000001A3742610D0> ->
<chimerax.allmetal3d.tool.AllMetal3D object at 0x000001A3874F3710>  
  
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
0x000001A3742610D0> -> <chimerax.allmetal3d.tool.AllMetal3D object at
0x000001A3874F3710>: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x000001A3742610D0> ->
<chimerax.allmetal3d.tool.AllMetal3D object at 0x000001A3874F3710>  
  
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/wij17944/Desktop/20250711_PRKCE/PRKCE ATP/20250715_PRKCE WT
> and ATP_2.2.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:\Users\wij17944\AppData\Local\UCSF\ChimeraX\1.9\Python311\site-
packages\chimerax\allmetal3d\tool.py", line 599, in take_snapshot  
return {"version": 1, "current text": self.line_edit.text()}  
^^^^^^^^^^^^^^  
AttributeError: 'AllMetal3D' object has no attribute 'line_edit'  
  
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 0x000001A3742610D0> ->
<chimerax.allmetal3d.tool.AllMetal3D object at 0x000001A3874F3710>  
  
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
0x000001A3742610D0> -> <chimerax.allmetal3d.tool.AllMetal3D object at
0x000001A3874F3710>: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x000001A3742610D0> ->
<chimerax.allmetal3d.tool.AllMetal3D object at 0x000001A3874F3710>  
  
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:\Users\wij17944\AppData\Local\UCSF\ChimeraX\1.9\Python311\site-
packages\chimerax\allmetal3d\tool.py", line 599, in take_snapshot  
return {"version": 1, "current text": self.line_edit.text()}  
^^^^^^^^^^^^^^  
AttributeError: 'AllMetal3D' object has no attribute 'line_edit'  
  
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 0x000001A3742610D0> ->
<chimerax.allmetal3d.tool.AllMetal3D object at 0x000001A3874F3710>  
  
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
0x000001A3742610D0> -> <chimerax.allmetal3d.tool.AllMetal3D object at
0x000001A3874F3710>: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x000001A3742610D0> ->
<chimerax.allmetal3d.tool.AllMetal3D object at 0x000001A3874F3710>  
  
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 31.0.101.3302
OpenGL renderer: Intel(R) UHD Graphics 770
OpenGL vendor: Intel

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

Manufacturer: Dell Inc.
Model: OptiPlex Tower 7010
OS: Microsoft Windows 11 Education (Build 22631)
Memory: 16,853,479,424
MaxProcessMemory: 137,438,953,344
CPU: 20 13th Gen Intel(R) Core(TM) i5-13500
OSLanguage: de-DE

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-AllMetal3D: 0.8
    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-PDBImages: 1.2
    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
    fsspec: 2025.5.1
    funcparserlib: 2.0.0a0
    glfw: 2.8.0
    gradio_client: 0.11.0
    grako: 3.16.5
    h11: 0.14.0
    h5py: 3.12.1
    html2text: 2024.2.26
    httpcore: 1.0.7
    httpx: 0.28.1
    huggingface-hub: 0.33.1
    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: 3.10.3
    matplotlib: 3.9.2
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    narwhals: 1.45.0
    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: 2.2.6
    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
    plotly: 6.0.1
    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
    pyKVFinder: 0.8.1
    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
    PyYAML: 6.0.2
    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
    tomlkit: 0.13.2
    tornado: 6.4.2
    tqdm: 4.67.1
    traitlets: 5.14.3
    typing_extensions: 4.12.2
    tzdata: 2024.2
    urllib3: 2.2.3
    wcwidth: 0.2.13
    webcolors: 24.6.0
    websockets: 11.0.3
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.13
    WMI: 1.5.1

Change History (1)

comment:1 by Eric Pettersen, 3 months ago

Component: UnassignedThird Party
Owner: set to Simon Duerr
Platform: all
Project: ChimeraX
Status: newassigned
Summary: ChimeraX bug report submissionAllMetal3D: session save: 'AllMetal3D' object has no attribute 'line_edit'
Note: See TracTickets for help on using tickets.