Opened 10 months ago
Closed 10 months ago
#16536 closed defect (fixed)
Render By Attribute: switching attributes does not preserve marker radius
| Reported by: | Owned by: | Eric Pettersen | |
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | Structure Analysis | 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
You can double click a model's Name or ID in the model panel to edit those
fields
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/ava-b/OneDrive - Bar Ilan
> University/aResearch/CE/6o2p/6o2p_modified_beta.pdb"
6o2p_modified_beta.pdb title:
Complex of ivacaftor with cystic fibrosis transmembrane conductance regulator
(CFTR) [more info...]
Chain information for 6o2p_modified_beta.pdb #1
---
Chain | Description
A | No description available
Non-standard residues in 6o2p_modified_beta.pdb #1
---
ACE — (ACE)
ATP — adenosine-5'-triphosphate
HSD — (HSD)
HSE — (HSE)
HSP — (HSP)
MG — magnesium ion
NME — (NME)
VX7 — N-(2,4-di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-
dihydroquinoline-3-carboxamide
Computing secondary structure
> open "C:/Users/ava-b/OneDrive - Bar Ilan
> University/aResearch/CE/6o2p/6o2p_beta_times4.pdb"
6o2p_beta_times4.pdb title:
Complex of ivacaftor with cystic fibrosis transmembrane conductance regulator
(CFTR) [more info...]
Chain information for 6o2p_beta_times4.pdb #2
---
Chain | Description
A | No description available
Non-standard residues in 6o2p_beta_times4.pdb #2
---
ACE — (ACE)
ATP — adenosine-5'-triphosphate
HSD — (HSD)
HSE — (HSE)
HSP — (HSP)
MG — magnesium ion
NME — (NME)
VX7 — N-(2,4-di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-
dihydroquinoline-3-carboxamide
Computing secondary structure
> select add #1
19401 atoms, 19606 bonds, 13 pseudobonds, 1194 residues, 3 models selected
> delete sel
> ui tool show "Render/Select by Attribute"
> color byattribute a:bfactor #!2 target csab palette
> 0,#0fc7cf:0.435,#b2b2b2:0.87,#9e205e
19401 atoms, 1194 residues, atom bfactor range 0 to 0.87
> color gray @/bfactor=0
Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword
> color grey @/bfactor=0
Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword
> color gray @/bfactor=0
Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword
> select add #2
19401 atoms, 19606 bonds, 13 pseudobonds, 1194 residues, 3 models selected
> color gray @/bfactor=0
Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword
> color gray atoms @/bfactor=0
Expected ',' or a keyword
> color bfactor /all 0
> color byattribute bfactor /all 0
Expected a collection of one of 'atoms', 'cartoons', 'ribbons', or 'surfaces'
or a keyword
> color byattribute a:bfactor #!2 target csab palette
> 0,blue:0.435,white:0.87,red
19401 atoms, 1194 residues, atom bfactor range 0 to 0.87
> color byattribute a:bfactor #!2 target csab palette
> 0,#b4b4b4:0.435,white:0.87,red
19401 atoms, 1194 residues, atom bfactor range 0 to 0.87
> color byattribute a:bfactor #!2 target csab palette
> 0,#ffaa00:0.435,white:0.87,red
19401 atoms, 1194 residues, atom bfactor range 0 to 0.87
> undo
> color byattribute a:bfactor #!2 target csab palette
> 0.0978484,#ffaa00:0.475416,white:0.87,red
19401 atoms, 1194 residues, atom bfactor range 0 to 0.87
> undo
> select #!2@@bfactor>=0.013350383704885498 & @@bfactor<=0.0996761898046261
275 atoms, 262 bonds, 16 residues, 1 model selected
> color byattribute a:bfactor #!2 target csab palette
> 0.0978484,#ffaa00:0.475416,white:0.87,red
19401 atoms, 1194 residues, atom bfactor range 0 to 0.87
> undo
> color byattribute a:bfactor #!2 target csab palette
> 0.00212714,#ffaa00:0.475416,white:0.87,red
19401 atoms, 1194 residues, atom bfactor range 0 to 0.87
> undo
> key #ffaa00:0.03 white:0.30 red:0.87 showTool true
> ui mousemode right "color key"
> key #ffaa00:0.03 lime:0.30 red:0.87
> ui mousemode right translate
> key #ffaa00:0.03 white:0.30 red:0.87 showTool true
> ui mousemode right "color key"
> key #ffaa00:0.03 lime:0.30 red:0.87
> key colorTreatment distinct
> key labelColor #bfbfbf
> key fontSize 23
> key fontSize 22
> key fontSize 21
> key fontSize 20
> key fontSize 19
> key fontSize 18
> key fontSize 17
> key fontSize 16
> key fontSize 15
> key fontSize 14
> key fontSize 13
> key fontSize 12
> key fontSize 11
> key fontSize 10
> key fontSize 9
> key fontSize 8
> key fontSize 7
> key fontSize 6
> key fontSize 7
> key fontSize 6
> key fontSize 5
> key fontSize 6
> key bold true
> key numericLabelSpacing equal
> ui mousemode right translate
> color byattribute a:bfactor #!2 target csab palette
> 0.03,#ffaa00:0.3,lime:0.87,red
19401 atoms, 1194 residues, atom bfactor range 0 to 0.87
> color byattribute a:bfactor #!2 target csab palette
> 0,white:0.3,lime:0.87,red
19401 atoms, 1194 residues, atom bfactor range 0 to 0.87
> color byattribute a:bfactor #!2 target csab palette
> 0,white:0.3,#ffaa00:0.87,red
19401 atoms, 1194 residues, atom bfactor range 0 to 0.87
> help help:user/tools/render.html
> color bfactor /all 0
> color byattribute bfactor /all 0
Expected a collection of one of 'atoms', 'cartoons', 'ribbons', or 'surfaces'
or a keyword
> color bfactor /all gray
> color byattribute bfactor /all gray
Expected a collection of one of 'atoms', 'cartoons', 'ribbons', or 'surfaces'
or a keyword
> color bfactor /A gray
> color byattribute bfactor /A gray
Expected a collection of one of 'atoms', 'cartoons', 'ribbons', or 'surfaces'
or a keyword
> color bfactor /all atoms gray
> color byattribute bfactor /all atoms gray
Expected ',' or a keyword
> rangecol bfactor,a key min gray 0.01 blue 0.05 orange 0.3 green 0.5 red
Unknown command: rangecol bfactor,a key min gray 0.01 blue 0.05 orange 0.3
green 0.5 red
> rangecolor bfactor,a key min gray 0.01 blue 0.05 orange 0.3 green 0.5 red
Unknown command: rangecolor bfactor,a key min gray 0.01 blue 0.05 orange 0.3
green 0.5 red
> rangecolor bfactor min gray 0.01 blue 0.05 orange 0.3 green 0.5 red
Unknown command: rangecolor bfactor min gray 0.01 blue 0.05 orange 0.3 green
0.5 red
> rangecolor bfactor 0 gray 0.01 blue 0.05 orange 0.3 green 0.5 red
Unknown command: rangecolor bfactor 0 gray 0.01 blue 0.05 orange 0.3 green 0.5
red
> range kdHydrophobicity min lime green max orange novalue magenta
Unknown command: range kdHydrophobicity min lime green max orange novalue
magenta
> range bfactor min lime green max orange novalue magenta
Unknown command: range bfactor min lime green max orange novalue magenta
> rangecolor bfactor key 0.2 blue 0.30 red 0.50 yellow
Unknown command: rangecolor bfactor key 0.2 blue 0.30 red 0.50 yellow
> rangecolor bfactor key 0.2 blue 0.30 red 0.50 yellow
Unknown command: rangecolor bfactor key 0.2 blue 0.30 red 0.50 yellow
> help rangecolor
No help found for 'rangecolor'
> attribute bfactor @atoms
Unknown command: attribute bfactor @atoms
> about
Unknown command: about
> setattr list atoms
Missing or invalid "attrValue" argument: Expected a text string
> list atoms
Unknown command: list atoms
> info selection
atom id /A:102@N idatm_type Npl
atom id /A:102@CA idatm_type C3
atom id /A:102@C idatm_type C2
atom id /A:102@O idatm_type O2
atom id /A:102@CB idatm_type C3
atom id /A:102@CG idatm_type C3
atom id /A:102@CD1 idatm_type C3
atom id /A:102@CD2 idatm_type C3
atom id /A:102@H idatm_type H
atom id /A:102@HA idatm_type HC
atom id /A:102@HB3 idatm_type HC
atom id /A:102@HB2 idatm_type HC
atom id /A:102@HG idatm_type HC
atom id /A:102@HD11 idatm_type HC
atom id /A:102@HD12 idatm_type HC
atom id /A:102@HD13 idatm_type HC
atom id /A:102@HD21 idatm_type HC
atom id /A:102@HD22 idatm_type HC
atom id /A:102@HD23 idatm_type HC
atom id /A:106@N idatm_type Npl
atom id /A:106@CA idatm_type C3
atom id /A:106@C idatm_type C2
atom id /A:106@O idatm_type O2
atom id /A:106@CB idatm_type C3
atom id /A:106@CG1 idatm_type C3
atom id /A:106@CG2 idatm_type C3
atom id /A:106@CD1 idatm_type C3
atom id /A:106@H idatm_type H
atom id /A:106@HA idatm_type HC
atom id /A:106@HB idatm_type HC
atom id /A:106@HG13 idatm_type HC
atom id /A:106@HG12 idatm_type HC
atom id /A:106@HG21 idatm_type HC
atom id /A:106@HG22 idatm_type HC
atom id /A:106@HG23 idatm_type HC
atom id /A:106@HD11 idatm_type HC
atom id /A:106@HD12 idatm_type HC
atom id /A:106@HD13 idatm_type HC
atom id /A:179@N idatm_type Npl
atom id /A:179@CA idatm_type C3
atom id /A:179@C idatm_type C2
atom id /A:179@O idatm_type O2
atom id /A:179@CB idatm_type C3
atom id /A:179@CG idatm_type C3
atom id /A:179@CD idatm_type C2
atom id /A:179@OE1 idatm_type O2
atom id /A:179@NE2 idatm_type Npl
atom id /A:179@H idatm_type H
atom id /A:179@HA idatm_type HC
atom id /A:179@HB3 idatm_type HC
atom id /A:179@HB2 idatm_type HC
atom id /A:179@HG3 idatm_type HC
atom id /A:179@HG2 idatm_type HC
atom id /A:179@HE22 idatm_type H
atom id /A:179@HE21 idatm_type H
atom id /A:182@N idatm_type Npl
atom id /A:182@CA idatm_type C3
atom id /A:182@C idatm_type C2
atom id /A:182@O idatm_type O2
atom id /A:182@CB idatm_type C3
atom id /A:182@OG idatm_type O3
atom id /A:182@H idatm_type H
atom id /A:182@HA idatm_type HC
atom id /A:182@HB3 idatm_type HC
atom id /A:182@HB2 idatm_type HC
atom id /A:182@HG idatm_type H
atom id /A:186@N idatm_type Npl
atom id /A:186@CA idatm_type C3
atom id /A:186@C idatm_type C2
atom id /A:186@O idatm_type O2
atom id /A:186@CB idatm_type C3
atom id /A:186@CG idatm_type C2
atom id /A:186@OD1 idatm_type O2
atom id /A:186@ND2 idatm_type Npl
atom id /A:186@H idatm_type H
atom id /A:186@HA idatm_type HC
atom id /A:186@HB3 idatm_type HC
atom id /A:186@HB2 idatm_type HC
atom id /A:186@HD22 idatm_type H
atom id /A:186@HD21 idatm_type H
atom id /A:255@N idatm_type Npl
atom id /A:255@CA idatm_type C3
atom id /A:255@C idatm_type C2
atom id /A:255@O idatm_type O2
atom id /A:255@CB idatm_type C3
atom id /A:255@CG1 idatm_type C3
atom id /A:255@CG2 idatm_type C3
atom id /A:255@CD1 idatm_type C3
atom id /A:255@H idatm_type H
atom id /A:255@HA idatm_type HC
atom id /A:255@HB idatm_type HC
atom id /A:255@HG13 idatm_type HC
atom id /A:255@HG12 idatm_type HC
atom id /A:255@HG21 idatm_type HC
atom id /A:255@HG22 idatm_type HC
atom id /A:255@HG23 idatm_type HC
atom id /A:255@HD11 idatm_type HC
atom id /A:255@HD12 idatm_type HC
atom id /A:255@HD13 idatm_type HC
atom id /A:256@N idatm_type Npl
atom id /A:256@CA idatm_type C3
atom id /A:256@C idatm_type C2
atom id /A:256@O idatm_type O2
atom id /A:256@CB idatm_type C3
atom id /A:256@OG idatm_type O3
atom id /A:256@H idatm_type H
atom id /A:256@HA idatm_type HC
atom id /A:256@HB3 idatm_type HC
atom id /A:256@HB2 idatm_type HC
atom id /A:256@HG idatm_type H
atom id /A:307@N idatm_type Npl
atom id /A:307@CA idatm_type C3
atom id /A:307@C idatm_type C2
atom id /A:307@O idatm_type O2
atom id /A:307@CB idatm_type C3
atom id /A:307@OG idatm_type O3
atom id /A:307@H idatm_type H
atom id /A:307@HA idatm_type HC
atom id /A:307@HB3 idatm_type HC
atom id /A:307@HB2 idatm_type HC
atom id /A:307@HG idatm_type H
atom id /A:337@N idatm_type Npl
atom id /A:337@CA idatm_type C3
atom id /A:337@C idatm_type C2
atom id /A:337@O idatm_type O2
atom id /A:337@CB idatm_type C3
atom id /A:337@CG idatm_type Car
atom id /A:337@CD1 idatm_type Car
atom id /A:337@CD2 idatm_type Car
atom id /A:337@CE1 idatm_type Car
atom id /A:337@CE2 idatm_type Car
atom id /A:337@CZ idatm_type Car
atom id /A:337@H idatm_type H
atom id /A:337@HA idatm_type HC
atom id /A:337@HB3 idatm_type HC
atom id /A:337@HB2 idatm_type HC
atom id /A:337@HD1 idatm_type HC
atom id /A:337@HD2 idatm_type HC
atom id /A:337@HE1 idatm_type HC
atom id /A:337@HE2 idatm_type HC
atom id /A:337@HZ idatm_type HC
atom id /A:359@N idatm_type Npl
atom id /A:359@CA idatm_type C3
atom id /A:359@C idatm_type C2
atom id /A:359@O idatm_type O2
atom id /A:359@CB idatm_type C3
atom id /A:359@CG idatm_type C3
atom id /A:359@CD idatm_type C2
atom id /A:359@OE1 idatm_type O2
atom id /A:359@NE2 idatm_type Npl
atom id /A:359@H idatm_type H
atom id /A:359@HA idatm_type HC
atom id /A:359@HB3 idatm_type HC
atom id /A:359@HB2 idatm_type HC
atom id /A:359@HG3 idatm_type HC
atom id /A:359@HG2 idatm_type HC
atom id /A:359@HE22 idatm_type H
atom id /A:359@HE21 idatm_type H
atom id /A:370@N idatm_type Npl
atom id /A:370@CA idatm_type C3
atom id /A:370@C idatm_type C2
atom id /A:370@O idatm_type O2
atom id /A:370@CB idatm_type C3
atom id /A:370@CG idatm_type C3
atom id /A:370@CD idatm_type C3
atom id /A:370@CE idatm_type C3
atom id /A:370@NZ idatm_type N3+
atom id /A:370@H idatm_type H
atom id /A:370@HA idatm_type HC
atom id /A:370@HB3 idatm_type HC
atom id /A:370@HB2 idatm_type HC
atom id /A:370@HG3 idatm_type HC
atom id /A:370@HG2 idatm_type HC
atom id /A:370@HD3 idatm_type HC
atom id /A:370@HD2 idatm_type HC
atom id /A:370@HE3 idatm_type HC
atom id /A:370@HE2 idatm_type HC
atom id /A:370@HZ1 idatm_type H
atom id /A:370@HZ2 idatm_type H
atom id /A:370@HZ3 idatm_type H
atom id /A:913@N idatm_type Npl
atom id /A:913@CA idatm_type C3
atom id /A:913@C idatm_type C2
atom id /A:913@O idatm_type O2
atom id /A:913@CB idatm_type C3
atom id /A:913@CG idatm_type Car
atom id /A:913@CD1 idatm_type Car
atom id /A:913@CD2 idatm_type Car
atom id /A:913@CE1 idatm_type Car
atom id /A:913@CE2 idatm_type Car
atom id /A:913@CZ idatm_type Car
atom id /A:913@OH idatm_type O3
atom id /A:913@H idatm_type H
atom id /A:913@HA idatm_type HC
atom id /A:913@HB3 idatm_type HC
atom id /A:913@HB2 idatm_type HC
atom id /A:913@HD1 idatm_type HC
atom id /A:913@HD2 idatm_type HC
atom id /A:913@HE1 idatm_type HC
atom id /A:913@HE2 idatm_type HC
atom id /A:913@HH idatm_type H
atom id /A:986@N idatm_type Npl
atom id /A:986@CA idatm_type C3
atom id /A:986@C idatm_type C2
atom id /A:986@O idatm_type O2
atom id /A:986@CB idatm_type C3
atom id /A:986@CG idatm_type C3
atom id /A:986@CD1 idatm_type C3
atom id /A:986@CD2 idatm_type C3
atom id /A:986@H idatm_type H
atom id /A:986@HA idatm_type HC
atom id /A:986@HB3 idatm_type HC
atom id /A:986@HB2 idatm_type HC
atom id /A:986@HG idatm_type HC
atom id /A:986@HD11 idatm_type HC
atom id /A:986@HD12 idatm_type HC
atom id /A:986@HD13 idatm_type HC
atom id /A:986@HD21 idatm_type HC
atom id /A:986@HD22 idatm_type HC
atom id /A:986@HD23 idatm_type HC
atom id /A:1038@N idatm_type Npl
atom id /A:1038@CA idatm_type C3
atom id /A:1038@C idatm_type C2
atom id /A:1038@O idatm_type O2
atom id /A:1038@CB idatm_type C3
atom id /A:1038@CG idatm_type C3
atom id /A:1038@CD idatm_type C2
atom id /A:1038@OE1 idatm_type O2
atom id /A:1038@NE2 idatm_type Npl
atom id /A:1038@H idatm_type H
atom id /A:1038@HA idatm_type HC
atom id /A:1038@HB3 idatm_type HC
atom id /A:1038@HB2 idatm_type HC
atom id /A:1038@HG3 idatm_type HC
atom id /A:1038@HG2 idatm_type HC
atom id /A:1038@HE22 idatm_type H
atom id /A:1038@HE21 idatm_type H
atom id /A:1131@N idatm_type Npl
atom id /A:1131@CA idatm_type C3
atom id /A:1131@C idatm_type C2
atom id /A:1131@O idatm_type O2
atom id /A:1131@CB idatm_type C3
atom id /A:1131@CG1 idatm_type C3
atom id /A:1131@CG2 idatm_type C3
atom id /A:1131@CD1 idatm_type C3
atom id /A:1131@H idatm_type H
atom id /A:1131@HA idatm_type HC
atom id /A:1131@HB idatm_type HC
atom id /A:1131@HG13 idatm_type HC
atom id /A:1131@HG12 idatm_type HC
atom id /A:1131@HG21 idatm_type HC
atom id /A:1131@HG22 idatm_type HC
atom id /A:1131@HG23 idatm_type HC
atom id /A:1131@HD11 idatm_type HC
atom id /A:1131@HD12 idatm_type HC
atom id /A:1131@HD13 idatm_type HC
atom id /A:1135@N idatm_type Npl
atom id /A:1135@CA idatm_type C3
atom id /A:1135@C idatm_type C2
atom id /A:1135@O idatm_type O2
atom id /A:1135@CB idatm_type C3
atom id /A:1135@CG idatm_type C3
atom id /A:1135@CD1 idatm_type C3
atom id /A:1135@CD2 idatm_type C3
atom id /A:1135@H idatm_type H
atom id /A:1135@HA idatm_type HC
atom id /A:1135@HB3 idatm_type HC
atom id /A:1135@HB2 idatm_type HC
atom id /A:1135@HG idatm_type HC
atom id /A:1135@HD11 idatm_type HC
atom id /A:1135@HD12 idatm_type HC
atom id /A:1135@HD13 idatm_type HC
atom id /A:1135@HD21 idatm_type HC
atom id /A:1135@HD22 idatm_type HC
atom id /A:1135@HD23 idatm_type HC
> attribute statistics bfactor
Unknown command: attribute statistics bfactor
> view atoms
Expected an objects specifier or a view name or a keyword
> set bgColor white
> set bgColor gray
> set bgColor white
> select #!2@@bfactor>=0.0022250639508142496 & @@bfactor<=0.8695483167863565
501 atoms, 480 bonds, 29 residues, 1 model selected
> color byattribute a:bfactor #!2 target csab palette
> 0.001,lime:0.1,#ffaa00:0.4,red noValueColor grey
19401 atoms, 1194 residues, atom bfactor range 0 to 0.87
> undo
> color byattribute a:bfactor #!2 target csab palette
> 0.001,lime:0.2,#ffaa00:0.4,red noValueColor grey
19401 atoms, 1194 residues, atom bfactor range 0 to 0.87
> undo
> view atoms
Expected an objects specifier or a view name or a keyword
> view atoms
Expected an objects specifier or a view name or a keyword
> view atoms
Expected an objects specifier or a view name or a keyword
> color byattribute a:bfactor #!2 target csab palette
> 0,white:0.2,#ffaa00:0.4,lime:0.87,red noValueColor grey
19401 atoms, 1194 residues, atom bfactor range 0 to 0.87
> key white:0.00 #ffaa00:0.20 lime:0.40 red:0.87 showTool true
> ui mousemode right "color key"
> ui mousemode right translate
> color byattribute a:bfactor #!2 target csab palette
> 0,white:0.2,#ffaa00:0.4,#5500ff:0.87,red noValueColor grey
19401 atoms, 1194 residues, atom bfactor range 0 to 0.87
> undo
[Repeated 4 time(s)]
> redo
> ui tool show "Basic Actions"
> show /A target c
[Repeated 1 time(s)]
> cartoon byattribute a:bfactor #!2 0:0.25 0.2:0.25 0.4:0.25 0.87:2
1189 residues, residue bfactor range 0 to 0.87
> cartoon byattribute a:bfactor #!2 0:0.25 0.2:0.25 0.4:0.25 0.87:2
1189 residues, residue bfactor range 0 to 0.87
> cartoon byattribute a:bfactor #!2 0:0.25 0.2:0.25 0.4:0.25 0.87:2
1189 residues, residue bfactor range 0 to 0.87
> cartoon byattribute a:bfactor #!2 0:0.25 0.2:0.25 0.4:0.25 0.87:2
1189 residues, residue bfactor range 0 to 0.87
> cartoon byattribute a:bfactor #!2 0:0.25 0.2:1 0.4:1.5 0.87:2
1189 residues, residue bfactor range 0 to 0.87
> cartoon byattribute a:bfactor #!2 0:0.25 0.2:1 0.4:2 0.87:4
1189 residues, residue bfactor range 0 to 0.87
> cartoon byattribute a:bfactor #!2 0:0.5 0.2:1.5 0.4:3 0.87:5
1189 residues, residue bfactor range 0 to 0.87
> cartoon byattribute a:bfactor #!2 0:0.5 0.2:2 0.4:3.5 0.87:5
1189 residues, residue bfactor range 0 to 0.87
> label sel atoms attribute bfactor
> select #!2@@bfactor>=0.4 & @@bfactor<=0.8695483167863565
33 atoms, 31 bonds, 2 residues, 1 model selected
> label selection attribute bfactor
Expected one of 'atoms', 'bonds', 'models', 'pseudobonds', or 'residues' or a
keyword
> label selection residues attribute bfactor
Expected one of 'atoms', 'bonds', 'models', 'pseudobonds', or 'residues' or a
keyword
> label sel residues attribute bfactor
> set bgColor black
> set bgColor transparent
> set bgColor gray
> set bgColor #80808000
> set bgColor black
> set bgColor transparent
> label sel residues attribute bfactor > 0.3
Expected a keyword
> select @/bfactor>0.3
Expected an objects specifier or a keyword
> select #1:bfactor>0.3
Expected an objects specifier or a keyword
> select #!1:bfactor>0.3
Expected an objects specifier or a keyword
> ui tool show "Selection Inspector"
> style sel sphere
Changed 33 atom styles
> select atoms #!1:bfactor>0.3
Expected an objects specifier or a keyword
> select ::name="VAL"
1264 atoms, 1190 bonds, 79 residues, 1 model selected
> show sel atoms
> setattr sel a bfactor 0.5
Assigning bfactor attribute to 1264 items
> setattr sel a bfactor 1
Assigning bfactor attribute to 1264 items
> setattr sel a bfactor 0.5
Assigning bfactor attribute to 1264 items
> setattr sel a bfactor 0.3
Assigning bfactor attribute to 1264 items
> setattr sel a bfactor 0.3
Assigning bfactor attribute to 1264 items
> setattr sel a bfactor 0.3
Assigning bfactor attribute to 1264 items
> style sel ball
Changed 1264 atom styles
> style sel sphere
Changed 1264 atom styles
> style sel ball
Changed 1264 atom styles
"Unable to open monitor interface to \\\\\\\\.\\\DISPLAY1:" "The operation
completed successfully."
[Repeated 13 time(s)]
> setattr sel a bfactor -0.2
Assigning bfactor attribute to 1264 items
> setattr sel a bfactor 0.3
Assigning bfactor attribute to 1264 items
> setattr sel a bfactor 0.8
Assigning bfactor attribute to 1264 items
> style sel sphere
Changed 1264 atom styles
> hide sel atoms
> show sel atoms
> style sel ball
Changed 1264 atom styles
> show sel atoms
[Repeated 1 time(s)]
> select H
9833 atoms, 1192 residues, 1 model selected
> delete atoms sel
> delete bonds sel
Traceback (most recent call last):
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\ui\widgets\histogram.py", line 181, in <lambda>
if event.modifiers() & mod_key_info("shift")[0] else
self._select_marker_cb(event)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\ui\widgets\histogram.py", line 740, in _select_marker_cb
self._set_sel_marker(marker, drag_start=event)
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\ui\widgets\histogram.py", line 760, in _set_sel_marker
self._select_callback(self._prev_markers, self._prev_marker,
self._active_markers, marker)
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\render_by_attr\tool.py", line 728, in _render_sel_marker_cb
value_entry.setText("%g" % cur_marker.radius)
^^^^^^^^^^^^^^^^^
AttributeError: 'HistogramMarker' object has no attribute 'radius'
AttributeError: 'HistogramMarker' object has no attribute 'radius'
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\render_by_attr\tool.py", line 728, in _render_sel_marker_cb
value_entry.setText("%g" % cur_marker.radius)
^^^^^^^^^^^^^^^^^
See log for complete Python traceback.
Traceback (most recent call last):
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\ui\widgets\histogram.py", line 181, in <lambda>
if event.modifiers() & mod_key_info("shift")[0] else
self._select_marker_cb(event)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\ui\widgets\histogram.py", line 740, in _select_marker_cb
self._set_sel_marker(marker, drag_start=event)
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\ui\widgets\histogram.py", line 760, in _set_sel_marker
self._select_callback(self._prev_markers, self._prev_marker,
self._active_markers, marker)
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\render_by_attr\tool.py", line 728, in _render_sel_marker_cb
value_entry.setText("%g" % cur_marker.radius)
^^^^^^^^^^^^^^^^^
AttributeError: 'HistogramMarker' object has no attribute 'radius'
AttributeError: 'HistogramMarker' object has no attribute 'radius'
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\render_by_attr\tool.py", line 728, in _render_sel_marker_cb
value_entry.setText("%g" % cur_marker.radius)
^^^^^^^^^^^^^^^^^
See log for complete Python traceback.
Traceback (most recent call last):
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\ui\widgets\histogram.py", line 181, in <lambda>
if event.modifiers() & mod_key_info("shift")[0] else
self._select_marker_cb(event)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\ui\widgets\histogram.py", line 740, in _select_marker_cb
self._set_sel_marker(marker, drag_start=event)
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\ui\widgets\histogram.py", line 760, in _set_sel_marker
self._select_callback(self._prev_markers, self._prev_marker,
self._active_markers, marker)
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\render_by_attr\tool.py", line 728, in _render_sel_marker_cb
value_entry.setText("%g" % cur_marker.radius)
^^^^^^^^^^^^^^^^^
AttributeError: 'HistogramMarker' object has no attribute 'radius'
AttributeError: 'HistogramMarker' object has no attribute 'radius'
File "C:\Program Files\ChimeraX 1.9\bin\Lib\site-
packages\chimerax\render_by_attr\tool.py", line 728, in _render_sel_marker_cb
value_entry.setText("%g" % cur_marker.radius)
^^^^^^^^^^^^^^^^^
See log for complete Python traceback.
OpenGL version: 3.3.0 - Build 31.0.101.2130
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: LENOVO
Model: 20KHCTO1WW
OS: Microsoft Windows 10 Pro (Build 19045)
Memory: 8,437,760,000
MaxProcessMemory: 137,438,953,344
CPU: 8 Intel(R) Core(TM) i5-8250U CPU @ 1.60GHz
OSLanguage: en-US
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 (3)
comment:1 by , 10 months ago
| Component: | Unassigned → Structure Analysis |
|---|---|
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → accepted |
| Summary: | ChimeraX bug report submission → Render By Attribute: switching attributes does not preserve marker radius |
comment:2 by , 10 months ago
comment:3 by , 10 months ago
| Resolution: | → fixed |
|---|---|
| Status: | accepted → closed |
Tool is not saved in session, so that part is moot.
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