Opened 8 weeks ago
Last modified 8 weeks ago
#18793 assigned defect
CliX: Could not determine home directory
| Reported by: | Owned by: | Hanjin Liu | |
|---|---|---|---|
| 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: macOS-14.4.1-arm64-arm-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/admin/Desktop/1.cxs
Not registering illegal selector name "1"
Not registering illegal selector name "1 "
Not registering illegal selector name "~#/A"
Not registering illegal selector name "~#1/A"
Not registering illegal selector name "target ~#1?A"
Log from Tue Sep 16 15:38:27 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/admin/Desktop/3 课题工作/1 Dnd FGH/1 实验数据/2 结构建模/5
> 最终汇总/FGH-2S_DNA.pdb"
Chain information for FGH-2S_DNA.pdb #1
---
Chain | Description
A B | No description available
C D | No description available
E | No description available
F | No description available
H | No description available
I | No description available
J | No description available
K | No description available
L | No description available
M | No description available
> open "/Users/admin/Desktop/3 课题工作/1 Dnd FGH/1 实验数据/2 结构建模/5 最终汇总/FGH-
> noS_DNA.pdb"
Chain information for FGH-noS_DNA.pdb #2
---
Chain | Description
A B | No description available
C D | No description available
E F | No description available
H | No description available
I | No description available
> open "/Users/admin/Desktop/3 课题工作/1 Dnd FGH/1 实验数据/2 结构建模/5 最终汇总/FGH-
> allS_DNA.pdb"
Chain information for FGH-allS_DNA.pdb #3
---
Chain | Description
A B | No description available
C D | No description available
E | No description available
F | No description available
H J | No description available
I K | No description available
> open "/Users/admin/Desktop/3 课题工作/1 Dnd FGH/1 实验数据/2 结构建模/5 最终汇总/FGH-
> no_DNA.pdb"
Chain information for FGH-no_DNA.pdb #4
---
Chain | Description
A B | No description available
C D | No description available
E | No description available
F | No description available
> rename #4 id #5
> rename #3 id #4
> rename #2 id #3
> rename #5 id #2
> delete /C/D/E/F/H/I/J/K/L/M
> hide #2 models
> show #2 models
> hide #2 models
> hide #3 models
> hide #4 models
> align #1 /B toAtoms #1 /A matchAtomNames true
RMSD between 8903 atom pairs is 2.827 angstroms
> hide #1 atoms
> show #1 cartoons
> split
Split FGH-2S_DNA.pdb (#1) into 2 models
Split FGH-allS_DNA.pdb (#4) into 2 models
Split FGH-noS_DNA.pdb (#3) into 2 models
Split FGH-no_DNA.pdb (#2) into 2 models
Chain information for FGH-2S_DNA.pdb A #1.1
---
Chain | Description
A | No description available
Chain information for FGH-2S_DNA.pdb B #1.2
---
Chain | Description
B | No description available
Chain information for FGH-allS_DNA.pdb A #4.1
---
Chain | Description
A | No description available
Chain information for FGH-allS_DNA.pdb B #4.2
---
Chain | Description
B | No description available
Chain information for FGH-noS_DNA.pdb A #3.1
---
Chain | Description
A | No description available
Chain information for FGH-noS_DNA.pdb B #3.2
---
Chain | Description
B | No description available
Chain information for FGH-no_DNA.pdb A #2.1
---
Chain | Description
A | No description available
Chain information for FGH-no_DNA.pdb B #2.2
---
Chain | Description
B | No description available
> align #1 /B toAtoms #1 /A matchAtomNames true
RMSD between 8903 atom pairs is 2.827 angstroms
> align #2 /A toAtoms #1 /A matchAtomNames true
Pairing dropped 0 atoms and 3 reference atoms
RMSD between 8900 atom pairs is 2.878 angstroms
> align #2 /A toAtoms #1 /A matchAtomNames true
Pairing dropped 0 atoms and 3 reference atoms
RMSD between 8900 atom pairs is 2.878 angstroms
> align #2 /B toAtoms #1 /A matchAtomNames true
Pairing dropped 3 atoms and 6 reference atoms
RMSD between 8897 atom pairs is 3.760 angstroms
> align #3 /B toAtoms #1 /A matchAtomNames true
Pairing dropped 2 atoms and 4 reference atoms
RMSD between 8899 atom pairs is 2.904 angstroms
> align #3 /A toAtoms #1 /A matchAtomNames true
Pairing dropped 1 atoms and 4 reference atoms
RMSD between 8899 atom pairs is 3.659 angstroms
> align #4 /A toAtoms #1 /A matchAtomNames true
Pairing dropped 0 atoms and 3 reference atoms
RMSD between 8900 atom pairs is 3.882 angstroms
> align #4 /B toAtoms #1 /A matchAtomNames true
RMSD between 8903 atom pairs is 2.716 angstroms
> show #2.1 models
> show #2.2 models
> show #3.1 models
> show #3.2 models
> show #4.1 models
> show #4.2 models
> hide atoms
> show cartoons
> hide #!3 models
> hide #3.1 models
> hide #3.2 models
> hide #!4 models
> hide #4.1 models
> hide #4.2 models
> hide #2.2 models
> hide #2.1 models
> hide #!2 models
> hide #1.2 models
> show #1.2 models
> ui tool show "Color Actions"
> color #1 #a141ffff
> select add #1.1
8903 atoms, 9006 bonds, 551 residues, 1 model selected
> color sel gray
> select clear
> show #2.1 models
> select add #2.1
8900 atoms, 9003 bonds, 551 residues, 1 model selected
> color sel cyan
> select clear
> hide #2.1 models
> hide #!2 models
> show #2.2 models
> hide #2.2 models
> show #2.2 models
> hide #2.2 models
> hide #!2 models
> show #!2 models
> hide #!2 models
> show #2.2 models
> hide #2.2 models
> show #2.2 models
> show #!3 models
> show #3.1 models
> show #3.2 models
> show #!4 models
> show #4.1 models
> show #4.2 models
> preset cartoons/nucleotides cylinders/stubs
Using preset: Cartoons/Nucleotides / Cylinders/Stubs
Changed 71210 atom styles
Preset expands to these ChimeraX commands:
show nucleic
hide protein|solvent|H
surf hide
style (protein|nucleic|solvent) & @@draw_mode=0 stick
~worm
cartoon
cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
cartoon style ~(nucleic|strand) x round
cartoon style (nucleic|strand) x rect
cartoon style protein modeh tube rad 2 sides 24 thick 0.6
cartoon style nucleic x round width 1.6 thick 1.6
nucleotides stubs
> hide #2.2 models
> hide #!3 models
> hide #3.1 models
> hide #3.2 models
> hide #!4 models
> hide #4.1 models
> hide #4.2 models
> transparency #1B 10 C
Missing or invalid "percent" argument: Expected a number
> transparency #1/B 10 cartoons
> transparency #1/B 20 cartoons
> transparency #1/B 90 cartoons
> transparency #1/B 50 cartoons
> set bgColor white
> preset cartoons/nucleotides ribbons/slabs
Using preset: Cartoons/Nucleotides / Ribbons/Slabs
Changed 0 atom styles
Preset expands to these ChimeraX commands:
show nucleic
hide protein|solvent|H
surf hide
style (protein|nucleic|solvent) & @@draw_mode=0 stick
~worm
cartoon
cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
cartoon style ~(nucleic|strand) x round
cartoon style (nucleic|strand) x rect
nucleotides tube/slab shape box
> lighting shadows false
> graphics silhouettes true
> lighting full
> lighting soft
> lighting simple
> lighting soft
> lighting full
> lighting shadows false
> lighting shadows true
> lighting flat
> lighting full
> lighting soft
> lighting flat
[Repeated 2 time(s)]
> lighting shadows true intensity 0.5
> graphics silhouettes false
> graphics silhouettes true
> lighting shadows false
> lighting shadows true
> select clear
> color #1.2 #6d3e9dff
> color #1.2 #6d3e9d86
> color #1.2 #6d3e9dff
> color #1.2 #673a94ff
> color #1.2 #683b95ff
> color #1.2 #683b9582
> select clear
> color #1.1 #80808081
> color #1.1 #80808082
> color #1.2 #683b95ff
> select clear
> show #2.1 models
> hide #2.1 models
> show #2.1 models
> hide #2.1 models
> show #2.2 models
> hide #2.2 models
> show #2.2 models
> hide #2.2 models
> show #2.2 models
> hide #2.2 models
> show #2.2 models
> hide #2.2 models
> show #!3 models
> hide #!3 models
> show #!3 models
> show #3.1 models
> hide #!3 models
> show #3.2 models
> hide #!2 models
> hide #1.2 models
> hide #1.1 models
> show #1.1 models
> hide #!1 models
> show #!1 models
> hide #1.1 models
> show #1.1 models
> hide #1.1 models
> show #1.2 models
> hide #1.2 models
> show #1.2 models
> hide #!3 models
> hide #3.1 models
> show #1.1 models
> lighting full
> color #1.2 #bf80ffff
> color #1.1 #fefdff82
> color #1.1 #8c8c8dff
> select clear
> show #2.2 models
> color #1.1 #8c8c8d82
> show #!3 models
> color #1.1 #8c8c8dff
> color #1.1 #8c8c8d80
> show #!4 models
> show #4.1 models
> show #4.2 models
> show #3.1 models
> color #1.1 #8c8c8d80
> select add #1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> select subtract #1.2
8903 atoms, 9006 bonds, 551 residues, 2 models selected
> color #1.1 #8c8c8d85
Drag select of 11 residues
> select clear
> color bfactor #1.1-2#2.2#3.1-2#4.1-2
62310 atoms, 3857 residues, atom bfactor range 33.4 to 361
> hide #1.2 models
> hide #!2 models
> hide #2.2 models
> hide #!3 models
> hide #3.1 models
> hide #3.2 models
> hide #!4 models
> hide #4.1 models
> hide #4.2 models
> color #1.1 #8c8c8dff
[Repeated 1 time(s)]
> select add #1.1
8903 atoms, 9006 bonds, 551 residues, 1 model selected
> color bfactor sel
8903 atoms, 551 residues, atom bfactor range 38.6 to 324
> select clear
> save /Users/admin/Desktop/1.tif width 3860 height 2593 supersample 3
> transparentBackground true
> color #1.1 #818181ff
> color #1.1#!1 byelement
> ui tool show "Color Actions"
> color #1.1#!1 #818080ff
[Repeated 1 time(s)]
> color #1.1#!1 #7a7781ff
> color #1.1#!1 #706b81ff
> color #1.1#!1 #6e6881ff
> color #1.1#!1 #6b6581ff
> color #1.1#!1 #696281ff
> color #1.1#!1 #645d81ff
> color #1.1#!1 #635c81ff
> color #1.1#!1 #605881ff
> color #1.1#!1 #5b5381ff
> color #1.1#!1 #594f81ff
> color #1.1#!1 #574e81ff
> color #1.1#!1 #554c81ff
> color #1.1#!1 #544a81ff
> color #1.1#!1 #4e4581ff
[Repeated 1 time(s)]
> color #1.1#!1 #4c4281ff
> color #1.1#!1 #4b4281ff
> color #1.1#!1 #4b4181ff
> color #1.1#!1 #4a4181ff
> color #1.1#!1 #494081ff
> color #1.1#!1 #473c81ff
> color #1.1#!1 #433781ff
> color #1.1#!1 #433681ff
> color #1.1#!1 #433581ff
[Repeated 2 time(s)]
> color #1.1#!1 #443781ff
> color #1.1#!1 #473d81ff
> color #1.1#!1 #484081ff
[Repeated 1 time(s)]
> color #1.1#!1 #484181ff
> color #1.1#!1 #494181ff
> color #1.1#!1 #494282ff
> color #1.1#!1 #4d4589ff
> color #1.1#!1 #564d98ff
> color #1.1#!1 #665bb5ff
> color #1.1#!1 #7165c8ff
> color #1.1#!1 #796dd7ff
> color #1.1#!1 #8577ecff
> color #1.1#!1 #8a7bf4ff
> color #1.1#!1 #8e7ffbff
> color #1.1#!1 #8f80feff
> color #1.1#!1 #9081ffff
[Repeated 1 time(s)]
> color #1.1#!1 #8f80feff
> color #1.1#!1 #8a7bf3ff
> color #1.1#!1 #786bd5ff
> color #1.1#!1 #7266c9ff
> color #1.1#!1 #6f63c4ff
> color #1.1#!1 #6e63c3ff
> color #1.1#!1 #7266caff
> transparency #1/a 50 cartoons
> color purple
> color medium blue
> color dark orchid
> color slate blue
> color indigo
> color dark blue
> color medium blue
> color blue
> color medium slate blue
> color slate blue
> lighting full
> select ~sel & ##selected
Nothing selected
> show #1.2 models
> color #1.2 #6a5acd87
> color #1.2 slateblue
[Repeated 1 time(s)]
> color #1.2 #404040ff
> color #1.2 grey
> select clear
> color #1.2 #80808081
> color #1.1 slateblue
> select clear
> show #!2 models
> show #2.1 models
> show #2.2 models
> show #!3 models
> show #3.1 models
> show #3.2 models
> show #4.1 models
> show #4.2 models
> color #1.1 grey
> color #2.1 grey
> color #2.2 grey
> color #3.1 grey
> color #3 grey models
> color #4.1 grey
> color #4.2 grey
> color medium slate blue
> undo
> select add #1.1
8903 atoms, 9006 bonds, 551 residues, 1 model selected
> color sel medium slate blue
> select clear
> color #1.2 #80808082
> color #2 #b2b2b287 models
> color #3.1 #80808084
> color #3.1 #80808085
> color #3.2 #80808087
> color #4.1 #80808082
> color #4.2 #80808088
> color #4.2 #80808087
> select clear
> color #1.1 mediumslateblue
> select add #1.1
8903 atoms, 9006 bonds, 551 residues, 1 model selected
> color sel medium slate blue
> select clear
> select add #1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> select subtract #1.1
8903 atoms, 9006 bonds, 551 residues, 2 models selected
> select add #1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> select subtract #1
Nothing selected
> select add #1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> select subtract #1
Nothing selected
> select all
71210 atoms, 72034 bonds, 4408 residues, 12 models selected
> select subtract #1.1
62307 atoms, 63028 bonds, 3857 residues, 11 models selected
> color #1.2 grey
> color sel gray
> select clear
> lighting soft
> lighting full
> select clear
[Repeated 1 time(s)]
> save /Users/admin/Desktop/1.tif width 3860 height 3236 supersample 3
> transparentBackground true
> select add #1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> select all
71210 atoms, 72034 bonds, 4408 residues, 12 models selected
> select subtract #1.1
62307 atoms, 63028 bonds, 3857 residues, 11 models selected
> hide #1.2#2.1-2#3.1-2#4.1-2 target m
> show #4.2 target m
> hide #1.1 target m
> show #1.1 target m
> hide #4.2 target m
> show #1.2 target m
> hide #1.1 target m
> show #2.1 target m
> hide #1.2 target m
> show #2.2 target m
> hide #2.1 target m
> show #3.1 target m
> hide #2.2 target m
> show #3.2 target m
> hide #3.1 target m
> undo
[Repeated 9 time(s)]
> show #1.2 models
> show #2.1 models
> show #2.2 models
> show #3.1 models
> show #3.2 models
> show #4.1 models
> show #4.2 models
> transparency sel 90 cartoons
> select clear
> color #1.1 mediumslateblue
> color #2 #b2b2b2ff models
> color #2 #b2b2b200 models
> color #3 #80808000 models
> color #4.1 #8080801a
> color #4.2 #80808000
> color #4.1 #80808000
> select clear
> transparency sel 20 cartoons
> select all
71210 atoms, 72034 bonds, 4408 residues, 12 models selected
> select subtract #1.1
62307 atoms, 63028 bonds, 3857 residues, 11 models selected
> transparency sel 20 cartoons
> select clear
> select ~sel & ##selected
Nothing selected
> view #1.1 clip false
[Repeated 1 time(s)]
> ui tool show Updates
> align #1 /A toAtoms #1 /A matchAtomNames true
RMSD between 8903 atom pairs is 0.000 angstroms
> color #1.1 #7b68eefc
> color #4.2 #89928ecc
> select add #1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> nucleotides sel atoms
> style nucleic & sel stick
Changed 0 atom styles
> nucleotides sel atoms
> style nucleic & sel stick
Changed 0 atom styles
> nucleotides sel fill
> style nucleic & sel stick
Changed 0 atom styles
> nucleotides sel fill
> style nucleic & sel stick
Changed 0 atom styles
> nucleotides sel tube/slab shape box
[Repeated 1 time(s)]
> nucleotides sel ladder
> cartoons
Unknown command: cartoons
> transparency sel 20 surfaces
> transparency sel 80 surfaces
> transparency sel 100 surfaces
> select clear
> transparency sel 100 r
Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword
> select add #1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> transparency sel 100 r
Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword
> material
Reflectivity: 0.8
Specular reflectivity 0.3
Specular exponent: 30
Ambient reflectivity 0.8
Transparent cast shadows: false
Meshes cast shadows: false
> material shiny
> material dull
> select clear
> material chimera
> select clear
> hide #1.2 models
> hide #!2 models
> hide #2.1 models
> hide #2.2 models
> hide #!3 models
> hide #3.1 models
> hide #3.2 models
> hide #!4 models
> hide #4.1 models
> hide #4.2 models
> material dull
> material shiny
> material shiny transparentCastShadows true
> material shiny transparentCastShadows true meshesCastShadows true
> material shiny transparentCastShadows true meshesCastShadows false
> lighting full
> lighting soft
> lighting simple
> lighting full
> material shiny transparentCastShadows true meshesCastShadows false
> material shiny transparentCastShadows true meshesCastShadows false
> exponent128
Expected a keyword
> material shiny exponent128
Expected a keyword
> material shiny exponent 18
> material shiny exponent 128
> material shiny exponent 18 specularReflectivity 1
> material shiny exponent 18 specularReflectivity 20
> material shiny exponent 18 specularReflectivity 1 reflectivity 5
> hide #!4 models
> hide #4.1 models
> hide #4.2 models
> material shiny exponent 18 specularReflectivity 1 reflectivity 1
> material shiny exponent 18 specularReflectivity 1 reflectivity 0.1
> material shiny exponent 18 specularReflectivity 1 reflectivity 0.8
> material shiny exponent 18 specularReflectivity 1 reflectivity 0.8
> reflectivity 10
Repeated keyword argument "reflectivity"
> material shiny exponent 18 specularReflectivity 1 reflectivity 0.8
> ambientReflectivity 10
> material shiny exponent 18 specularReflectivity 1 reflectivity 0.8
> ambientReflectivity 0
> material shiny exponent 18 specularReflectivity 1 reflectivity 0.8
> ambientReflectivity 0.8
> material shiny exponent 18 specularReflectivity 1 reflectivity 0.8
> ambientReflectivity 1.8
> material shiny exponent 18 specularReflectivity 1 reflectivity 0.8
> ambientReflectivity 1.5
> material exponent 18 specularReflectivity 1 reflectivity 0.8
> ambientReflectivity 1.5
> material exponent 6 specularReflectivity 1 reflectivity 0.8
> ambientReflectivity 1.5
> material exponent 6 specularReflectivity 1 reflectivity 0.8
> ambientReflectivity 11.2
> material exponent 6 specularReflectivity 1 reflectivity 0.8
> ambientReflectivity 1.2
> lighting soft
> select clear
> lighting full
> lighting soft
> material exponent 6 specularReflectivity 1 reflectivity 0.6
> ambientReflectivity 1.2
> material exponent 6 specularReflectivity 0.8 reflectivity 0.6
> ambientReflectivity 1.2
> material exponent 6 specularReflectivity 0reflectivity 0.6
> ambientReflectivity 1.2
Invalid "specularReflectivity" argument: Expected a number
> material exponent 6 specularReflectivity 0 reflectivity 0.6
> ambientReflectivity 1.2
> material exponent 1 specularReflectivity 0 reflectivity 0.6
> ambientReflectivity 1.2
> material exponent 1 specularReflectivity 0 reflectivity 0ambientReflectivity
> 1.2
Invalid "reflectivity" argument: Expected a number
> material exponent 1 specularReflectivity 0 reflectivity 0
> ambientReflectivity 1.2
> materialdull exponent 1 specularReflectivity 0 reflectivity 0
> ambientReflectivity 1.2
Unknown command: materialdull exponent 1 specularReflectivity 0 reflectivity 0
ambientReflectivity 1.2
> material dull exponent 1 specularReflectivity 0 reflectivity 0
> ambientReflectivity 1.2
> material dull exponent 1 specularReflectivity 0 reflectivity 0
> ambientReflectivity 0.8
> material dull exponent 1 specularReflectivity 0 reflectivity
> 10ambientReflectivity 0.8
Invalid "reflectivity" argument: Expected a number
> material dull exponent 1 specularReflectivity 0 reflectivity 10
> ambientReflectivity 0.8
> material dull exponent 1 specularReflectivity 0 reflectivity 10
> ambientReflectivity 10
> material dull exponent 1 specularReflectivity 0 reflectivity 10
> ambientReflectivity 1.8
> material dull exponent 1 specularReflectivity 0 reflectivity 10
> ambientReflectivity 1.8 transparentCastShadows true
> material dull exponent 1 specularReflectivity 0 reflectivity 10
> ambientReflectivity 0.8 transparentCastShadows true
> show #1.2 models
> show #!2 models
> hide #!2 models
> preset cartoons/nucleotides cylinders/stubs
Using preset: Cartoons/Nucleotides / Cylinders/Stubs
Changed 0 atom styles
Preset expands to these ChimeraX commands:
show nucleic
hide protein|solvent|H
surf hide
style (protein|nucleic|solvent) & @@draw_mode=0 stick
~worm
cartoon
cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
cartoon style ~(nucleic|strand) x round
cartoon style (nucleic|strand) x rect
cartoon style protein modeh tube rad 2 sides 24 thick 0.6
cartoon style nucleic x round width 1.6 thick 1.6
nucleotides stubs
> show #!2 models
> show #2.1 models
> show #2.2 models
> show #!3 models
> show #3.1 models
> show #3.2 models
> show #4.1 models
> show #4.2 models
> move z 10 models #1
> preset cartoons/nucleotides ribbons/slabs
Using preset: Cartoons/Nucleotides / Ribbons/Slabs
Changed 0 atom styles
Preset expands to these ChimeraX commands:
show nucleic
hide protein|solvent|H
surf hide
style (protein|nucleic|solvent) & @@draw_mode=0 stick
~worm
cartoon
cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
cartoon style ~(nucleic|strand) x round
cartoon style (nucleic|strand) x rect
nucleotides tube/slab shape box
> preset cartoons/nucleotides licorice/ovals
Using preset: Cartoons/Nucleotides / Licorice/Ovals
Changed 0 atom styles
Preset expands to these ChimeraX commands:
show nucleic
hide protein|solvent|H
surf hide
style (protein|nucleic|solvent) & @@draw_mode=0 stick
~worm
cartoon
cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
cartoon style ~(nucleic|strand) x round
cartoon style (nucleic|strand) x rect
cartoon style protein modeh default arrows f x round width 1 thick 1
cartoon style nucleic x round width 1.6 thick 1.6
nucleotides tube/slab shape ellipsoid
> preset cartoons/nucleotides ribbons/slabs
Using preset: Cartoons/Nucleotides / Ribbons/Slabs
Changed 0 atom styles
Preset expands to these ChimeraX commands:
show nucleic
hide protein|solvent|H
surf hide
style (protein|nucleic|solvent) & @@draw_mode=0 stick
~worm
cartoon
cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
cartoon style ~(nucleic|strand) x round
cartoon style (nucleic|strand) x rect
nucleotides tube/slab shape box
> move z 10 models #1。1
Invalid "models" argument: only initial part "#1" of atom specifier valid
> move z 10 models #1.1
> select clear
> move z -10 models #1.1
[Repeated 1 time(s)]
> align #3 /A toAtoms #1/A matchAtomNames true
Pairing dropped 1 atoms and 4 reference atoms
RMSD between 8899 atom pairs is 3.659 angstroms
> align #2 /A toAtoms #1/A matchAtomNames true
Pairing dropped 0 atoms and 3 reference atoms
RMSD between 8900 atom pairs is 2.878 angstroms
> align #4 /A toAtoms #1/A matchAtomNames true
Pairing dropped 0 atoms and 3 reference atoms
RMSD between 8900 atom pairs is 3.882 angstroms
> align #4 /B toAtoms #1/A matchAtomNames true
RMSD between 8903 atom pairs is 2.716 angstroms
> align #3 /B toAtoms #1/A matchAtomNames true
Pairing dropped 2 atoms and 4 reference atoms
RMSD between 8899 atom pairs is 2.904 angstroms
> align #2 /B toAtoms #1/A matchAtomNames true
Pairing dropped 3 atoms and 6 reference atoms
RMSD between 8897 atom pairs is 3.760 angstroms
> align #1 /B toAtoms #1/A matchAtomNames true
RMSD between 8903 atom pairs is 2.827 angstroms
> select clear
> move z 10 models #1.1
> move z 5 models #1.1
> move z -5 models #1.1
[Repeated 1 time(s)]
> move z -3 models #1.1
> move z -2 models #1.1
> move z 2 models #1.1
> select clear
> move x 2 models #1.1
> select clear
> move y -1 models #1.1
> select clear
> lighting soft
> lighting full
> lighting soft
> lighting full
> lighting simple
> lighting soft
> lighting full
> material default
> lighting soft
> lighting simple
> lighting soft
> lighting full
> ui tool show "Selection Inspector"
> name 1 1
"1": invalid atom specifier
> name 1 #1
Not registering illegal selector name "1"
> name "1 " #1
Not registering illegal selector name "1 "
> name 好的 #1
> select 好的
Expected an objects specifier or a keyword
> name F1 #1
> select F1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> hide #!1 models
> show #!1 models
> hide #!1 models
> show #!1 models
> select subtract #1
Nothing selected
> select add #1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> select subtract #1
Nothing selected
> color #1.1 #6b62b8fc
> lighting full
[Repeated 1 time(s)]
> lighting soft
> lighting full
> lighting simple
[Repeated 1 time(s)]
> color #1.1 #002cc5fc
> color #1.1 #5422c5fc
> color #1.1 #6c20c5fc
> color #1.1 #5d25c5fc
> color #1.1 #792ffffc
> color #1.1 #7940fffc
> color #1.1 #711bfffc
> save /Users/admin/Desktop/1.tif width 3860 height 3236 supersample 3
> transparentBackground true
> select add #1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> select subtract #1.1
8903 atoms, 9006 bonds, 551 residues, 2 models selected
> select add #1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> select clear
> select add #1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> select all
71210 atoms, 72034 bonds, 4408 residues, 12 models selected
> select subtract #1.1
62307 atoms, 63028 bonds, 3857 residues, 11 models selected
> ui tool show "Color Actions"
> color sel white
> color sel light gray
> select clear
> save /Users/admin/Desktop/1.tif width 3860 height 3236 supersample 3
> transparentBackground true
> lighting full
[Repeated 1 time(s)]
> color light gray
> select add #1.1
8903 atoms, 9006 bonds, 551 residues, 1 model selected
> color sel slate blue
> color sel medium slate blue
> color sel slate blue
> select clear
> select add #1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> select subtract #1
Nothing selected
> select all
71210 atoms, 72034 bonds, 4408 residues, 12 models selected
> select subtract #1.1
62307 atoms, 63028 bonds, 3857 residues, 11 models selected
> name frozen ~#/A sel
Not registering illegal selector name "~#/A"
> name frozen ~#1/A sel
Not registering illegal selector name "~#1/A"
> undo
> select clear
> select all
71210 atoms, 72034 bonds, 4408 residues, 12 models selected
> select subtract #1.1
62307 atoms, 63028 bonds, 3857 residues, 11 models selected
> name frozen ~#1/A sel
Not registering illegal selector name "~#1/A"
> name frozen "target ~#1?A" sel
Not registering illegal selector name "target ~#1?A"
> name frozen shangse sel
> select clear
> select shangse
62307 atoms, 63028 bonds, 3857 residues, 11 models selected
> color sel gainsboro
[Repeated 1 time(s)]
> color sel light gray
> color sel silver
> color sel dark gray
> select clear
> select shangse
62307 atoms, 63028 bonds, 3857 residues, 11 models selected
> transparency sel 20 cartoons
> transparency sel 80 cartoons
> transparency sel 30 cartoons
> select clear
> save /Users/admin/Desktop/1.tif width 3860 height 3236 supersample 3
> transparentBackground true
> move z -2 models #1.1
> select clear
> select shangse
62307 atoms, 63028 bonds, 3857 residues, 11 models selected
> transparency sel 100 cartoons
> select clear
> color #1.1 slateblue
> select clear
> select add #1.1
8903 atoms, 9006 bonds, 551 residues, 1 model selected
> color sel orange red
> color sel red
> color sel orange red
> color sel red
> color sel orange red
> color sel orange
> color sel yellow
> color sel lime
> hide #!2 models
> hide #2.1 models
> hide #2.2 models
> hide #!3 models
> hide #3.1 models
> hide #3.2 models
> hide #!4 models
> hide #4.1 models
> hide #4.2 models
> lighting shadows false
> lighting shadows true
> graphics silhouettes false
> show #!2 models
> show #2.1 models
> show #2.2 models
> show #!3 models
> show #3.1 models
> show #3.2 models
> show #!4 models
> show #4.1 models
> show #4.2 models
> select clear
> hide #1.2 models
> hide #!2 models
> hide #2.1 models
> hide #2.2 models
> hide #!3 models
> hide #3.1 models
> hide #3.2 models
> show #3.2 models
> hide #!4 models
> hide #3.2 models
> hide #!3 models
> hide #4.1 models
> hide #4.2 models
> color dark sea green
> show #1.2 models
> show #!2 models
> show #2.1 models
> show #2.2 models
> show #!3 models
> show #3.1 models
> show #3.2 models
> show #!4 models
> show #4.1 models
> show #4.2 models
> transparency sel 0 cartoons
> select shangse
62307 atoms, 63028 bonds, 3857 residues, 11 models selected
> transparency sel 0 cartoons
> select clear
> color gray
> select add #1.1
8903 atoms, 9006 bonds, 551 residues, 1 model selected
> color sel dark sea green
> select clear
[Repeated 1 time(s)]
> lighting simple
> lighting soft
> graphics silhouettes true
> color light gray
> hide #!1 models
> hide #1.1 models
> hide #1.2 models
> hide #4.2 models
> hide #4.1 models
> hide #!4 models
> hide #3.2 models
> hide #3.1 models
> hide #!3 models
> hide #2.2 models
> hide #2.1 models
> show #!1 models
> show #1.1 models
> show #1.2 models
> show #2.1 models
> show #2.2 models
> show #!3 models
> show #3.1 models
> show #3.2 models
> show #!4 models
> show #4.1 models
> show #4.2 models
> select add #1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> color sel light sea green
> select subtract #1.2
8903 atoms, 9006 bonds, 551 residues, 2 models selected
> select subtract #1.1
1 model selected
> color sel plum
> select add #1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> select subtract #1
Nothing selected
> select add #1
17806 atoms, 18012 bonds, 1102 residues, 3 models selected
> color sel plum
> select subtract #1
Nothing selected
> hide #1.1 models
> hide #1.2 models
> show #1.1 models
> show #1.2 models
> transparency all 50 cartoons
> transparency all 30 cartoons
> transparency all 10 cartoons
> transparency all 0c
Missing or invalid "percent" argument: Expected a number
> transparency all 0 cartoons
> select clear
> hide #1.2 models
> color #1.2 #dda0dd82
> color #1.2 plum
> toolshed show
Downloading bundle chimerax_clix-0.2.3-py3-none-any.whl
/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/pkginfo/distribution.py:175: NewMetadataVersion: New metadata version
(2.4) higher than latest supported version: parsing as 2.3
warnings.warn(NewMetadataVersion(self.metadata_version))
Installed ChimeraX-clix (0.2.3)
> transparency 70 #2,3
Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword
> transparency 70 #2,3 all
Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword
> transparency 70 #2,3 cartoons
Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword
> transparency 70 cartoons
> transparency #1 0 cartoons
> select clear
Downloading bundle chimerax_clix-0.2.3-py3-none-any.whl
Bundle installation canceled
> save /Users/admin/Desktop/1.cxs
——— End of log from Tue Sep 16 15:38:27 2025 ———
> view name session-start
opened ChimeraX session
> toolshed show
> ui tool show clix
> ui tool show CliX
> select shangse
62307 atoms, 63028 bonds, 3857 residues, 11 models selected
> toolshed show
> ui tool hide "command line interface"
> ui tool show "Color Actions"
> select shangse
62307 atoms, 63028 bonds, 3857 residues, 11 models selected
> select ~sel & ##selected
Nothing selected
> select shangse
62307 atoms, 63028 bonds, 3857 residues, 11 models selected
> color sel light gray
> color sel gray
> select clear
> transparency shangse 40 cartoons
> transparency shangse 70 cartoons
> color gray
> color dim gray
> color black
> color dim gray
> select clear
> select 1#/a
Expected an objects specifier or a keyword
> select #1.1
8903 atoms, 9006 bonds, 551 residues, 1 model selected
> color sel slate blue
> select clear
> color medium slate blue
> select clear
> select #1.1
8903 atoms, 9006 bonds, 551 residues, 1 model selected
Traceback (most recent call last):
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/widgets/cli_widget.py", line 174, in _on_text_changed
self._update_completion_state(False)
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/widgets/cli_widget.py", line 98, in
_update_completion_state
self._current_completion_state =
list_widget._get_completion_list(cursor.selectedText())
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/widgets/popups.py", line 169, in _get_completion_list
if state := complete_path(last_word, current_command):
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/algorithms/filepath.py", line 8, in complete_path
if completions := _complete_path_impl(last_word):
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/algorithms/filepath.py", line 26, in
_complete_path_impl
_maybe_path = Path(last_word.lstrip("'").lstrip('"')).expanduser().absolute()
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/pathlib.py",
line 1385, in expanduser
raise RuntimeError("Could not determine home directory.")
RuntimeError: Could not determine home directory.
RuntimeError: Could not determine home directory.
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/pathlib.py",
line 1385, in expanduser
raise RuntimeError("Could not determine home directory.")
See log for complete Python traceback.
Traceback (most recent call last):
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/widgets/cli_widget.py", line 174, in _on_text_changed
self._update_completion_state(False)
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/widgets/cli_widget.py", line 98, in
_update_completion_state
self._current_completion_state =
list_widget._get_completion_list(cursor.selectedText())
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/widgets/popups.py", line 169, in _get_completion_list
if state := complete_path(last_word, current_command):
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/algorithms/filepath.py", line 8, in complete_path
if completions := _complete_path_impl(last_word):
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/algorithms/filepath.py", line 26, in
_complete_path_impl
_maybe_path = Path(last_word.lstrip("'").lstrip('"')).expanduser().absolute()
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/pathlib.py",
line 1385, in expanduser
raise RuntimeError("Could not determine home directory.")
RuntimeError: Could not determine home directory.
RuntimeError: Could not determine home directory.
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/pathlib.py",
line 1385, in expanduser
raise RuntimeError("Could not determine home directory.")
See log for complete Python traceback.
Traceback (most recent call last):
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/widgets/cli_widget.py", line 174, in _on_text_changed
self._update_completion_state(False)
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/widgets/cli_widget.py", line 98, in
_update_completion_state
self._current_completion_state =
list_widget._get_completion_list(cursor.selectedText())
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/widgets/popups.py", line 169, in _get_completion_list
if state := complete_path(last_word, current_command):
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/algorithms/filepath.py", line 8, in complete_path
if completions := _complete_path_impl(last_word):
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/algorithms/filepath.py", line 26, in
_complete_path_impl
_maybe_path = Path(last_word.lstrip("'").lstrip('"')).expanduser().absolute()
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/pathlib.py",
line 1385, in expanduser
raise RuntimeError("Could not determine home directory.")
RuntimeError: Could not determine home directory.
RuntimeError: Could not determine home directory.
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/pathlib.py",
line 1385, in expanduser
raise RuntimeError("Could not determine home directory.")
See log for complete Python traceback.
Traceback (most recent call last):
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/widgets/cli_widget.py", line 174, in _on_text_changed
self._update_completion_state(False)
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/widgets/cli_widget.py", line 98, in
_update_completion_state
self._current_completion_state =
list_widget._get_completion_list(cursor.selectedText())
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/widgets/popups.py", line 169, in _get_completion_list
if state := complete_path(last_word, current_command):
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/algorithms/filepath.py", line 8, in complete_path
if completions := _complete_path_impl(last_word):
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/Users/admin/Library/Application Support/ChimeraX/1.10/lib/python/site-
packages/chimerax/clix/algorithms/filepath.py", line 26, in
_complete_path_impl
_maybe_path = Path(last_word.lstrip("'").lstrip('"')).expanduser().absolute()
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/pathlib.py",
line 1385, in expanduser
raise RuntimeError("Could not determine home directory.")
RuntimeError: Could not determine home directory.
RuntimeError: Could not determine home directory.
File
"/Applications/ChimeraX-1.10.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/pathlib.py",
line 1385, in expanduser
raise RuntimeError("Could not determine home directory.")
See log for complete Python traceback.
OpenGL version: 4.1 Metal - 88
OpenGL renderer: Apple M1 Max
OpenGL vendor: Apple
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: Mac Studio
Model Identifier: Mac13,1
Model Number: MJMV3LL/A
Chip: Apple M1 Max
Total Number of Cores: 10 (8 performance and 2 efficiency)
Memory: 32 GB
System Firmware Version: 10151.101.3
OS Loader Version: 10151.101.3
Software:
System Software Overview:
System Version: macOS 14.4.1 (23E224)
Kernel Version: Darwin 23.4.0
Time since boot: 18天7小时48分钟
Graphics/Displays:
Apple M1 Max:
Chipset Model: Apple M1 Max
Type: GPU
Bus: Built-In
Total Number of Cores: 24
Vendor: Apple (0x106b)
Metal Support: Metal 3
Displays:
Redmi 238 NFS:
Resolution: 1920 x 1080 (1080p FHD - Full High Definition)
UI Looks like: 1920 x 1080 @ 75.00Hz
Main Display: Yes
Mirror: Off
Online: Yes
Rotation: Supported
Redmi 238 NFS:
Resolution: 1080 x 1920
UI Looks like: 1080 x 1920 @ 60.00Hz
Mirror: Off
Online: Yes
Rotation: 90
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-clix: 0.2.3
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 (1)
comment:1 by , 8 weeks ago
| Component: | Unassigned → Third Party |
|---|---|
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → assigned |
| Summary: | ChimeraX bug report submission → CliX: Could not determine home directory |
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