Opened 5 years ago

Closed 5 years ago

#3175 closed defect (duplicate)

Save options widgets deleted

Reported by: caillancm@… Owned by: pett
Priority: normal Milestone:
Component: Input/Output Version:
Keywords: Cc:
Blocked By: Blocking:
Notify when closed: Platform: all
Project: ChimeraX

Description

The following bug report has been submitted:
Platform:        Linux-5.3.0-51-generic-x86_64-with-debian-buster-sid
ChimeraX Version: 1.0 (2020-05-08)
Description
Sometimes after opening a model, the save dialgue no longer works. I cannot reproduce this bug yet.

However, using the command line to save still works.

Log:
UCSF ChimeraX version: 1.0rc202005080235 (2020-05-08)  
© 2016-2020 Regents of the University of California. All rights reserved.  

> open /home/caillan/rqcH-project/figures/chimerax-
> sessions/200509_cl1-4_comparison_1-0-rc_4.cxs

Log from Sat May 9 15:39:33 2020UCSF ChimeraX version: 1.0rc202005080235
(2020-05-08)  
© 2016-2020 Regents of the University of California. All rights reserved.  

> open /home/caillan/rqcH-project/figures/chimerax-
> sessions/200509_cl1-4_comparison_1-0-rc_2.cxs

Log from Sat May 9 15:21:07 2020UCSF ChimeraX version: 1.0rc202005080235
(2020-05-08)  
© 2016-2020 Regents of the University of California. All rights reserved.  

> open /home/caillan/rqcH-project/figures/chimerax-sessions/200508_A-P-tRNA-
> comparison_f2_2.cxs format session

Log from Sat May 9 03:08:20 2020 Startup Errors  
---  
error | Bundle 'ChimeraX-Registration' custom initialization failed  
warning | Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/core/toolshed/info.py", line 432, in initialize  
api._api_caller.initialize(api, session, self)  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/core/toolshed/__init__.py", line 1652, in initialize  
return cls._get_func(api, "initialize")(session, bi)  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/registration/__init__.py", line 41, in initialize  
nag(session)  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/registration/nag.py", line 28, in nag  
if not check_registration(logger=session.logger):  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/registration/nag.py", line 49, in check_registration  
return _check_expiration(param, logger)  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/registration/nag.py", line 131, in _check_expiration  
expires = datetime.strptime(param["Expires"], TimeFormat)  
File "/usr/lib/ucsf-chimerax/lib/python3.7/_strptime.py", line 577, in
_strptime_datetime  
tt, fraction, gmtoff_fraction = _strptime(data_string, format)  
File "/usr/lib/ucsf-chimerax/lib/python3.7/_strptime.py", line 359, in
_strptime  
(data_string, format))  
ValueError: time data 'Tue Apr 13 07:53:02 2021' does not match format '%a %b
%d %H:%M:%S %Y'  
  
UCSF ChimeraX version: 1.0rc202005080235 (2020-05-08)  
© 2016-2020 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /home/caillan/rqcH-project/modelling/EPA-
> cl1_modelling/200324_cl1-50S-P-tRNA-YabO-RqcH-RSR24-hand-edited-header-
> stripped.pdb

Chain information for 200324_cl1-50S-P-tRNA-YabO-RqcH-RSR24-hand-edited-
header-stripped.pdb #1  
---  
Chain | Description  
0 | No description available  
1 | No description available  
2 | No description available  
A | No description available  
B | No description available  
E | No description available  
F | No description available  
G | No description available  
H | No description available  
I | No description available  
K | No description available  
L | No description available  
N | No description available  
O | No description available  
P | No description available  
Q | No description available  
R | No description available  
S | No description available  
T | No description available  
U | No description available  
V | No description available  
W | No description available  
X | No description available  
Y | No description available  
a | No description available  
b | No description available  
c | No description available  
d | No description available  
f | No description available  
g | No description available  
h | No description available  
i | No description available  
j | No description available  
  

> open /home/caillan/rqcH-project/modelling/EPA-
> cl4_modelling/200408_cl4-model-cl1-aligned.pdb

Chain information for 200408_cl4-model-cl1-aligned.pdb #2  
---  
Chain | Description  
0 | No description available  
2 | No description available  
A | No description available  
B | No description available  
E | No description available  
F | No description available  
G | No description available  
H | No description available  
I | No description available  
K | No description available  
L | No description available  
N | No description available  
O | No description available  
P | No description available  
Q | No description available  
R | No description available  
S | No description available  
T | No description available  
U | No description available  
V | No description available  
W | No description available  
X | No description available  
Y | No description available  
a | No description available  
b | No description available  
c | No description available  
d | No description available  
f | No description available  
g | No description available  
h | No description available  
i | No description available  
j | No description available  
  

> hide atoms

> show cartoons

> set bgColor white

> open /home/caillan/rqcH-project/modelling/aligned-pdbs/200424_cl4-AP-
> tRNA.pdb /home/caillan/rqcH-project/modelling/aligned-pdbs/200416_6cfj-E-
> tRNA-cl1-aligned.pdb /home/caillan/rqcH-project/modelling/aligned-
> pdbs/200416_6cfj-P-tRNA-cl1-aligned.pdb /home/caillan/rqcH-
> project/modelling/aligned-pdbs/200416_6cfj-A-tRNA-cl1-aligned.pdb

Chain information for 200424_cl4-AP-tRNA.pdb #3  
---  
Chain | Description  
2 | No description available  
  
Chain information for 200416_6cfj-E-tRNA-cl1-aligned.pdb #4  
---  
Chain | Description  
2 | No description available  
  
Chain information for 200416_6cfj-P-tRNA-cl1-aligned.pdb #5  
---  
Chain | Description  
2 | No description available  
  
Chain information for 200416_6cfj-A-tRNA-cl1-aligned.pdb #6  
---  
Chain | Description  
2 | No description available  
  

> name #1 cl1-model

"cl1-model": invalid atom specifier  

> rename #1 cl1-model

> rename #4 cl4-model

> hide #!2 models

> hide #!1 models

> hide #!4 models

> show #!4 models

> rename #4 E-tRNA

> rename #4 E-tRNA-6cfj

> select up

Nothing selected  

> select down

Nothing selected  

> rename #2 cl4-model

> rename #3 AP-tRNA

> rename #5 P-tRNA-6cfj

> rename #6 A-tRNA-6cfj

> hide #!6 models

> show #!6 models

> hide #5 models

> show #5 models

> hide #!4 models

> show #!4 models

> hide #3 models

> show #3 models

> hide #1-6 atoms

> show #!2 models

> show #!1 models

> hide #!1 models

> hide #!2 models

> show #1,2/2 cartoons

> show #!2 models

> show #!1 models

> hide #!2 cartoons

> hide #!1 cartoons

> show #1,2/2 cartoons

> color #1/2 skyblue

> color #2/2 cyan

> hide #3 models

> color #4-6 gainsboro

> cartoon style width 2.5 thickness 1

> lighting flat

> hide #4 models

> color #2 palecyan

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

> color #2 lightcyan

> color #2 cyan

> graphics silhouettes thickness 2

Expected true or false or a keyword  

> graphics silhouettes width 2

> hide #!2 models

> show #!2 models

> color #2 lightcyan

> color #2 cyan

> save /home/caillan/rqcH-project/figures/chimerax-sessions/200508_A-P-tRNA-
> comparison_f2.cxs

> cd /home/caillan/rqcH-project/figures/figure_23/A-P-tRNA-comparisons

Current working directory is: /home/caillan/Dropbox/rqcH-
project/figures/figure_23/A-P-tRNA-comparisons  

> save 200508_a-b_mixed_test_1.png width 600 height 1000 transparentBackground
> true

> save 200508_a-b_mixed_test_1.png width 600 height 1000 transparentBackground
> true

> save 200508_a-b_mixed_test_1.png width 600 height 1000 transparentBackground
> true

> save 200508_a-b_mixed_test_1.png width 600 height 950 transparentBackground
> true

> view name A-P-comp_600-950

> hide #!2 models

> save 200508_b_AP-comp_1.png width 600 height 950 transparentBackground true

> show #!2 models

> hide #!1 models

> color #2 lavendar

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

> color #2 lavender

> save 200508_a_AP-comp_1.png width 600 height 950 transparentBackground true

> wait

wait requires a frame count argument unless motion is in progress  

> save 200508_a_AP-comp_1.png width 600 height 950 transparentBackground true

> color #2 paleturquoise

> save 200508_a_AP-comp_1.png width 600 height 950 transparentBackground true

> color #4-6 lightgrey

> save 200508_a_AP-comp_1.png width 600 height 950 transparentBackground true

> show #!1 models

> hide #!2 models

> save 200508_b_AP-comp_1.png width 600 height 950 transparentBackground true

> show #!2 models

> save 200508_ab_AP-comp_1.png width 600 height 950 transparentBackground true

> graphics silhouettes width 3

> save 200508_ab_AP-comp_1.png width 600 height 950 transparentBackground true

> hide #!2 models

> save 200508_b_AP-comp_1.png width 600 height 950 transparentBackground true

> show #!2 models

> hide #!1 models

> save 200508_a_AP-comp_1.png width 600 height 950 transparentBackground true

> save /home/caillan/rqcH-project/figures/chimerax-sessions/200508_A-P-tRNA-
> comparison_f2_2.cxs

opened ChimeraX session  

> open /home/caillan/rqcH-project/figures/chimerax-
> sessions/200506_cl1-4-6_comparison_4.cxs

Unable to restore all of session; missing bundle: ChimeraX-Std-Commands  

> close session

> open /home/caillan/Downloads/run_class001.mrc

Opened run_class001.mrc, grid size 120,120,120, pixel 2.46, shown at level
0.0736, step 1, values float32  

> volume #1 level 0.02209

> volume #1 level 0.05641

> volume #1 level 0.05086

> volume #1 level 0.02865

> volume #1 level 0.03875

> volume #1 level 0.04985

> volume #1 level 0.02159

> lighting soft

> volume #1 level 0.03269

> close session

> open /home/caillan/chimera/200506_tRNA-comparison.png

Image mode RGBA is not supported (L, P, I;16, I;16B, I;16L, I;16S, F, F;32BF,
I, RGB)  

> open /home/caillan/rqcH-project/maps/isolated-densities/lpf-7A_LocFilt_EPA-
> cl1_state-a-1_50S-only.mrc /home/caillan/rqcH-project/maps/isolated-
> densities/lpf-6A_LocFilt_EPA-cl1_state-a-1_50S-only.mrc /home/caillan/rqcH-
> project/maps/isolated-densities/lpf-6A_LocFilt_EPA-cl4_state-b_50S-only.mrc

Opened lpf-7A_LocFilt_EPA-cl1_state-a-1_50S-only.mrc, grid size 420,420,420,
pixel 0.82, shown at level 0.0123, step 2, values float32  
Opened lpf-6A_LocFilt_EPA-cl1_state-a-1_50S-only.mrc, grid size 420,420,420,
pixel 0.82, shown at level 0.0127, step 2, values float32  
Opened lpf-6A_LocFilt_EPA-cl4_state-b_50S-only.mrc, grid size 420,420,420,
pixel 0.82, shown at level 0.0119, step 2, values float32  

> fitmap #1 inMap #2

Fit map lpf-7A_LocFilt_EPA-cl1_state-a-1_50S-only.mrc in map
lpf-6A_LocFilt_EPA-cl1_state-a-1_50S-only.mrc using 92599 points  
correlation = 0.9914, correlation about mean = 0.7286, overlap = 22.66  
steps = 40, shift = 0.00795, angle = 0.00811 degrees  
  
Position of lpf-7A_LocFilt_EPA-cl1_state-a-1_50S-only.mrc (#1) relative to
lpf-6A_LocFilt_EPA-cl1_state-a-1_50S-only.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99999999 -0.00001074 -0.00011595 0.02309979  
0.00001073 1.00000000 -0.00008053 0.01138992  
0.00011595 0.00008053 0.99999999 -0.02532017  
Axis 0.56877640 -0.81899207 0.07579839  
Axis point 219.62024871 0.00000000 189.93059860  
Rotation angle (degrees) 0.00811184  
Shift along axis 0.00189114  
  

> fitmap #3 inMap #2

Fit map lpf-6A_LocFilt_EPA-cl4_state-b_50S-only.mrc in map lpf-6A_LocFilt_EPA-
cl1_state-a-1_50S-only.mrc using 92598 points  
correlation = 0.9921, correlation about mean = 0.7642, overlap = 21.91  
steps = 64, shift = 0.124, angle = 0.895 degrees  
  
Position of lpf-6A_LocFilt_EPA-cl4_state-b_50S-only.mrc (#3) relative to
lpf-6A_LocFilt_EPA-cl1_state-a-1_50S-only.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99987923 0.00050612 -0.01553285 2.60203871  
-0.00048219 0.99999869 0.00154430 -0.17255638  
0.01553361 -0.00153662 0.99987817 -2.43190873  
Axis -0.09863820 -0.99462019 -0.03164142  
Axis point 157.87815967 0.00000000 166.23955957  
Rotation angle (degrees) 0.89483890  
Shift along axis -0.00808330  
  

> hide #!1 models

> hide #!2 models

> hide #!3 models

> open /home/caillan/rqcH-project/modelling/EPA-
> cl1_modelling/200324_cl1-50S-P-tRNA-YabO-RqcH-RSR24-hand-edited-header-
> stripped.pdb

Chain information for 200324_cl1-50S-P-tRNA-YabO-RqcH-RSR24-hand-edited-
header-stripped.pdb #4  
---  
Chain | Description  
0 | No description available  
1 | No description available  
2 | No description available  
A | No description available  
B | No description available  
E | No description available  
F | No description available  
G | No description available  
H | No description available  
I | No description available  
K | No description available  
L | No description available  
N | No description available  
O | No description available  
P | No description available  
Q | No description available  
R | No description available  
S | No description available  
T | No description available  
U | No description available  
V | No description available  
W | No description available  
X | No description available  
Y | No description available  
a | No description available  
b | No description available  
c | No description available  
d | No description available  
f | No description available  
g | No description available  
h | No description available  
i | No description available  
j | No description available  
  

> hide atoms

> show cartoons

> open /home/caillan/rqcH-project/modelling/EPA-
> cl4_modelling/200408_cl4-model-cl1-aligned.pdb

Chain information for 200408_cl4-model-cl1-aligned.pdb #5  
---  
Chain | Description  
0 | No description available  
2 | No description available  
A | No description available  
B | No description available  
E | No description available  
F | No description available  
G | No description available  
H | No description available  
I | No description available  
K | No description available  
L | No description available  
N | No description available  
O | No description available  
P | No description available  
Q | No description available  
R | No description available  
S | No description available  
T | No description available  
U | No description available  
V | No description available  
W | No description available  
X | No description available  
Y | No description available  
a | No description available  
b | No description available  
c | No description available  
d | No description available  
f | No description available  
g | No description available  
h | No description available  
i | No description available  
j | No description available  
  

> hide atoms

> color #4/0 darkviolet

> color #4/1 gold

> color #4/2 skyblue

> color #4/A grey

> name #4/A:1085-1162 cl1-stalk-base

"cl1-stalk-base": invalid atom specifier  

> name cl1-stalk-base #4/A:1085-1162

> name cl4-stalk-base #5/A:1085-1162

> hide #4,5 cartoons

> show #4,5:0 cartoons

> hide #!4 models

> show #!4 models

> show #4:0 cartoons

> hide #!4 models

> show #!4 models

> hide #!5 models

> show #!5 models

> hide #4.1 models

> show #4.1 models

> show #4/0 cartoons

> view matrix camera
> -0.38487,0.41629,0.82376,487.89,0.90318,0.35367,0.24326,298.87,-0.19007,0.83763,-0.5121,34.792

> view name 3comparison-density-1700-1150

> show #4/1,2 cartoons

> show #4/K cartoons

> show cl1-stalk-base cartoons

> color #4/K lightyellow

> color #4/K tan

> graphics silhouettes width 1

> graphics silhouettes width 2

> cartoon style width 2.5

> cartoon style width 2.5 thickness 1

> cartoon style modeHelix tube

> save /home/caillan/rqcH-project/figures/chimerax-
> sessions/200509_cl1-4_comparison_1-0-rc_1.cxs

> hide #!4 models

> show #5/0-2 cartoons

> color #5/0 pink

> show cl4-stalk-base cartoons

> color #5/K pink

> color #5/K tan

> show #5/K tan

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

> show #5/K cartoons

> color cl4-stalk-base lightgrey

> view list

Named views: 3comparison-density-1700-1150  

> view 3comparison-density-1700-1150

> cartoon style width 2.5 thickness 1.5

> cartoon style width 2.5 thickness 1

> cartoon style width 3 thickness 1

> cartoon style width 2.5 thickness 1

> color #5/2 lightturquoie

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

> color #5/2 paleturquoie

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

> color #5/2 paleturquoise

> hide #5.1 models

> hide #4.1 models

> show #!1 models

> show #!2 models

> hide #!2 models

> volume #1 level 0.009501

> volume #1 step 1

> volume #2 step 1

> hide #!1 models

> show #!2 models

> hide #!2 models

> show #!3 models

> hide #!3 models

> show #!2 models

> volume #2 level 0.01143

> hide #!2 models

> show #!1 models

> hide #!1 models

> show #!2 models

> hide #!2 models

> show #!3 models

> hide #!3 models

> show #!2 models

> hide #!2 models

> show #!3 models

> volume #3 level 0.008551

> volume #3 step 1

> volume #3 level 0.008

> volume #3 level 0.008988

> volume #3 level 0.009

> save /home/caillan/rqcH-project/figures/chimerax-
> sessions/200509_cl1-4_comparison_1-0-rc_2.cxs

opened ChimeraX session  

> open /home/caillan/rqcH-project/maps/isolated-densities/lpf-7A_LocFilt_EPA-
> cl4_state-b_50S-only.mrc

Opened lpf-7A_LocFilt_EPA-cl4_state-b_50S-only.mrc, grid size 420,420,420,
pixel 0.82, shown at level 0.0117, step 2, values float32  

> fitmap #6 inMap #3

Fit map lpf-7A_LocFilt_EPA-cl4_state-b_50S-only.mrc in map lpf-6A_LocFilt_EPA-
cl4_state-b_50S-only.mrc using 92589 points  
correlation = 0.9959, correlation about mean = 0.8389, overlap = 19.97  
steps = 56, shift = 0.113, angle = 0.901 degrees  
  
Position of lpf-7A_LocFilt_EPA-cl4_state-b_50S-only.mrc (#6) relative to
lpf-6A_LocFilt_EPA-cl4_state-b_50S-only.mrc (#3) coordinates:  
Matrix rotation and translation  
0.99999999 0.00010239 -0.00010907 0.00133931  
-0.00010239 0.99999999 0.00001364 0.01275417  
0.00010907 -0.00001363 0.99999999 -0.00711808  
Axis -0.09077000 -0.72608334 -0.68158916  
Axis point 93.57004143 0.00000000 8.49908989  
Rotation angle (degrees) 0.00860710  
Shift along axis -0.00453055  
  

> volume #6 level 0.09

> volume #6 level 0.009

> volume #6 color #01010001

> volume #6 step 1

> volume #6 level 0.0085

> close #2-3

> save /home/caillan/rqcH-project/figures/chimerax-
> sessions/200509_cl1-4_comparison_1-0-rc_3.cxs

> view list

Named views: 3comparison-density-1700-1150  

> view 3comparison-density-1700-1150

> show #!4 models

> hide #!5 models

> show #!5 models

> hide #!5 models

> show #!5 models

> hide #!5 models

> show #!5 models

> hide #!5 models

> show #!5 models

> color #5/K bisque

> hide #!4 models

> view 3comparison-density-1700-1150

> view 3comparison-density-1700-1150

> save /home/caillan/rqcH-project/figures/chimerax-
> sessions/200509_cl1-4_comparison_1-0-rc_4.cxs

opened ChimeraX session  

> open /home/caillan/rqcH-project/maps/locally-filtered/rqcH-
> pulldown/LocFilt_EPA-cl1_state-a-1_ws08_job042.mrc /home/caillan/rqcH-
> project/maps/locally-filtered/rqcH-pulldown/LocFilt_EPA-cl6_E-
> tRNA_job107.mrc

Opened LocFilt_EPA-cl1_state-a-1_ws08_job042.mrc, grid size 420,420,420, pixel
0.82, shown at level 0.0137, step 2, values float32  
Opened LocFilt_EPA-cl6_E-tRNA_job107.mrc, grid size 420,420,420, pixel 0.82,
shown at level 0.0131, step 2, values float32  

> fitmap #3 inMap #2

Fit map LocFilt_EPA-cl6_E-tRNA_job107.mrc in map LocFilt_EPA-
cl1_state-a-1_ws08_job042.mrc using 92558 points  
correlation = 0.9839, correlation about mean = 0.7924, overlap = 32.12  
steps = 80, shift = 0.224, angle = 3.56 degrees  
  
Position of LocFilt_EPA-cl6_E-tRNA_job107.mrc (#3) relative to LocFilt_EPA-
cl1_state-a-1_ws08_job042.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99817648 -0.04948449 0.03456890 2.81264974  
0.04897986 0.99868264 0.01529582 -10.73982101  
-0.03528027 -0.01357474 0.99928526 8.40563374  
Axis -0.23258788 0.56272102 0.79325149  
Axis point 220.23297511 48.58266047 0.00000000  
Rotation angle (degrees) 3.55827866  
Shift along axis -0.02992979  
  

> fitmap #6 inMap #3

Fit map lpf-7A_LocFilt_EPA-cl4_state-b_50S-only.mrc in map LocFilt_EPA-cl6_E-
tRNA_job107.mrc using 1408740 points  
correlation = 0.9367, correlation about mean = 0.5136, overlap = 233.8  
steps = 44, shift = 0.0399, angle = 0.0799 degrees  
  
Position of lpf-7A_LocFilt_EPA-cl4_state-b_50S-only.mrc (#6) relative to
LocFilt_EPA-cl6_E-tRNA_job107.mrc (#3) coordinates:  
Matrix rotation and translation  
0.99754592 0.04880371 -0.05020290 0.69058333  
-0.04938272 0.99872622 -0.01035763 10.43059508  
0.04963346 0.01281137 0.99868533 -10.45232374  
Axis 0.16324018 -0.70341008 -0.69178530  
Axis point 210.59067298 0.00000000 3.44033678  
Rotation angle (degrees) 4.06947123  
Shift along axis 0.00650910  
  

> hide #!6 models

> show #!6 models

> fitmap #6 inMap #1

Fit map lpf-7A_LocFilt_EPA-cl4_state-b_50S-only.mrc in map lpf-7A_LocFilt_EPA-
cl1_state-a-1_50S-only.mrc using 1408740 points  
correlation = 0.991, correlation about mean = 0.8512, overlap = 230.1  
steps = 60, shift = 0.0529, angle = 0.0991 degrees  
  
Position of lpf-7A_LocFilt_EPA-cl4_state-b_50S-only.mrc (#6) relative to
lpf-7A_LocFilt_EPA-cl1_state-a-1_50S-only.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99987961 0.00099256 -0.01548485 2.52009846  
-0.00096953 0.99999841 0.00149489 -0.08835160  
0.01548631 -0.00147970 0.99987898 -2.42844932  
Axis -0.09541416 -0.99344606 -0.06293694  
Axis point 158.07413248 0.00000000 161.51802934  
Rotation angle (degrees) 0.89314813  
Shift along axis 0.00015863  
  

> open /home/caillan/rqcH-project/maps/isolated-densities/lpf-7A_LocFilt_RqcH-
> EPA-cl6_50S-only-copy.mrc

Opened lpf-7A_LocFilt_RqcH-EPA-cl6_50S-only-copy.mrc, grid size 420,420,420,
pixel 0.82, shown at level 0.0126, step 2, values float32  

> fitmap #7 inMap #3

Fit map lpf-7A_LocFilt_RqcH-EPA-cl6_50S-only-copy.mrc in map LocFilt_EPA-
cl6_E-tRNA_job107.mrc using 92585 points  
correlation = 0.9492, correlation about mean = 0.3537, overlap = 22.13  
steps = 76, shift = 0.693, angle = 3.2 degrees  
  
Position of lpf-7A_LocFilt_RqcH-EPA-cl6_50S-only-copy.mrc (#7) relative to
LocFilt_EPA-cl6_E-tRNA_job107.mrc (#3) coordinates:  
Matrix rotation and translation  
0.99512436 0.09814743 -0.00972610 -14.49246910  
-0.09830930 0.99499562 -0.01786037 19.88551762  
0.00792448 0.01872945 0.99979318 -4.51663344  
Axis 0.18239000 -0.08798321 -0.97928180  
Axis point 194.29132724 157.36804463 0.00000000  
Rotation angle (degrees) 5.75682251  
Shift along axis 0.03018377  
  

> volume #7 level 0.008471

> volume #7 level 0.009

> volume #7 color #01010001

> hide #!5 models

> show #!5 models

> hide #!5 models

> hide #!6 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> hide #!3 models

> close #2-3

> show #!6 models

> hide #!6 models

> hide #!7 models

> show #!7 models

> volume #7 step 1

> save /home/caillan/rqcH-project/figures/chimerax-
> sessions/200509_cl1-4_comparison_1-0-rc_5.cxs

> open /home/caillan/rqcH-project/modelling/rqcH-cl6-modelling/cl1-stalk-for-
> comp.pdb /home/caillan/rqcH-project/modelling/rqcH-
> cl6-modelling/200501_domains-fitted_1.pdb

Chain information for cl1-stalk-for-comp.pdb #2  
---  
Chain | Description  
A | No description available  
K | No description available  
L | No description available  
  
Chain information for 200501_domains-fitted_1.pdb  
---  
Chain | Description  
3.1/0 | No description available  
3.2/0 | No description available  
3.3/0 | No description available  
3.4/0 | No description available  
3.5/0 | No description available  
  

> open /home/caillan/rqcH-project/modelling/aligned-pdbs/200428_cl4-AP-tRNA-
> cl1-aligned.pdb

Chain information for 200428_cl4-AP-tRNA-cl1-aligned.pdb #8  
---  
Chain | Description  
2 | No description available  
  

> open /home/caillan/rqcH-project/maps/locally-filtered/rqcH-
> pulldown/LocFilt_EPA-cl6_E-tRNA_job107.mrc

Opened LocFilt_EPA-cl6_E-tRNA_job107.mrc, grid size 420,420,420, pixel 0.82,
shown at level 0.0131, step 2, values float32  

> open /home/caillan/rqcH-project/maps/locally-filtered/rqcH-
> pulldown/LocFilt_EPA-cl1_state-a-1_ws08_job042.mrc

Opened LocFilt_EPA-cl1_state-a-1_ws08_job042.mrc, grid size 420,420,420, pixel
0.82, shown at level 0.0137, step 2, values float32  

> fitmap #9 inMap #10

Fit map LocFilt_EPA-cl6_E-tRNA_job107.mrc in map LocFilt_EPA-
cl1_state-a-1_ws08_job042.mrc using 92558 points  
correlation = 0.9839, correlation about mean = 0.7924, overlap = 32.12  
steps = 80, shift = 0.224, angle = 3.56 degrees  
  
Position of LocFilt_EPA-cl6_E-tRNA_job107.mrc (#9) relative to LocFilt_EPA-
cl1_state-a-1_ws08_job042.mrc (#10) coordinates:  
Matrix rotation and translation  
0.99817648 -0.04948449 0.03456890 2.81264974  
0.04897986 0.99868264 0.01529582 -10.73982101  
-0.03528027 -0.01357474 0.99928526 8.40563374  
Axis -0.23258788 0.56272102 0.79325149  
Axis point 220.23297511 48.58266047 0.00000000  
Rotation angle (degrees) 3.55827866  
Shift along axis -0.02992979  
  

> hide #!3 models

> show #!3 models

> color #3 deeppink

Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-packages/chimerax/ui/gui.py",
line 1543, in <lambda>  
action.triggered.connect(lambda arg, cb = callback: cb())  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/save_command/dialog.py", line 111, in <lambda>  
lambda *args, ses=session: show_save_file_dialog(ses), tool_tip="Save output
file",  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/save_command/dialog.py", line 122, in show_save_file_dialog  
_dlg.display(session, **kw)  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/save_command/dialog.py", line 24, in display  
self._customize_dialog(session, dialog)  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/save_command/dialog.py", line 86, in _customize_dialog  
self._format_selected(session, dialog)  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/save_command/dialog.py", line 98, in _format_selected  
self._options_layout.addWidget(self._current_option)  
RuntimeError: wrapped C/C++ object of type SaveOptionsWidget has been deleted  
  
RuntimeError: wrapped C/C++ object of type SaveOptionsWidget has been deleted  
  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/save_command/dialog.py", line 98, in _format_selected  
self._options_layout.addWidget(self._current_option)  
  
See log for complete Python traceback.  
  

> cd /home/caillan/rqcH-project/figures

Current working directory is: /home/caillan/Dropbox/rqcH-project/figures  

> save chimerax-sessions/200509_cl1-4_comparison_1-0-rc_6.cxs

> fitmap #3 inMap #9

Fit molecules 200501_domains-fitted_1.pdb (#3.1), 200501_domains-fitted_1.pdb
(#3.2), 200501_domains-fitted_1.pdb (#3.3), 200501_domains-fitted_1.pdb
(#3.4), 200501_domains-fitted_1.pdb (#3.5) to map LocFilt_EPA-cl6_E-
tRNA_job107.mrc (#9) using 3986 atoms  
average map value = 0.005588, steps = 92  
shifted from previous position = 6.09  
rotated from previous position = 3.55 degrees  
atoms outside contour = 3985, contour level = 0.013066  
  
Position of 200501_domains-fitted_1.pdb (#3.1) relative to LocFilt_EPA-cl6_E-
tRNA_job107.mrc (#9) coordinates:  
Matrix rotation and translation  
0.99999884 -0.00043776 0.00145815 -0.17956066  
0.00044874 0.99997153 -0.00753190 1.37620484  
-0.00145481 0.00753254 0.99997057 -1.12395639  
Axis 0.98017848 0.18953384 0.05768074  
Axis point 0.00000000 150.07625513 181.64627706  
Rotation angle (degrees) 0.44029601  
Shift along axis 0.02000524  
  
Position of 200501_domains-fitted_1.pdb (#3.2) relative to LocFilt_EPA-cl6_E-
tRNA_job107.mrc (#9) coordinates:  
Matrix rotation and translation  
0.99999884 -0.00043776 0.00145815 -0.17956066  
0.00044874 0.99997153 -0.00753190 1.37620484  
-0.00145481 0.00753254 0.99997057 -1.12395639  
Axis 0.98017848 0.18953384 0.05768074  
Axis point 0.00000000 150.07625513 181.64627706  
Rotation angle (degrees) 0.44029601  
Shift along axis 0.02000524  
  
Position of 200501_domains-fitted_1.pdb (#3.3) relative to LocFilt_EPA-cl6_E-
tRNA_job107.mrc (#9) coordinates:  
Matrix rotation and translation  
0.99999884 -0.00043776 0.00145815 -0.17956066  
0.00044874 0.99997153 -0.00753190 1.37620484  
-0.00145481 0.00753254 0.99997057 -1.12395639  
Axis 0.98017848 0.18953384 0.05768074  
Axis point 0.00000000 150.07625513 181.64627706  
Rotation angle (degrees) 0.44029601  
Shift along axis 0.02000524  
  
Position of 200501_domains-fitted_1.pdb (#3.4) relative to LocFilt_EPA-cl6_E-
tRNA_job107.mrc (#9) coordinates:  
Matrix rotation and translation  
0.99999884 -0.00043776 0.00145815 -0.17956066  
0.00044874 0.99997153 -0.00753190 1.37620484  
-0.00145481 0.00753254 0.99997057 -1.12395639  
Axis 0.98017848 0.18953384 0.05768074  
Axis point 0.00000000 150.07625513 181.64627706  
Rotation angle (degrees) 0.44029601  
Shift along axis 0.02000524  
  
Position of 200501_domains-fitted_1.pdb (#3.5) relative to LocFilt_EPA-cl6_E-
tRNA_job107.mrc (#9) coordinates:  
Matrix rotation and translation  
0.99999884 -0.00043776 0.00145815 -0.17956066  
0.00044874 0.99997153 -0.00753190 1.37620484  
-0.00145481 0.00753254 0.99997057 -1.12395639  
Axis 0.98017848 0.18953384 0.05768074  
Axis point 0.00000000 150.07625513 181.64627706  
Rotation angle (degrees) 0.44029601  
Shift along axis 0.02000524  
  

> fitmap #8 inMap #9

Fit molecule 200428_cl4-AP-tRNA-cl1-aligned.pdb (#8) to map LocFilt_EPA-cl6_E-
tRNA_job107.mrc (#9) using 1603 atoms  
average map value = 0.008894, steps = 120  
shifted from previous position = 3.29  
rotated from previous position = 9.62 degrees  
atoms outside contour = 1456, contour level = 0.013066  
  
Position of 200428_cl4-AP-tRNA-cl1-aligned.pdb (#8) relative to LocFilt_EPA-
cl6_E-tRNA_job107.mrc (#9) coordinates:  
Matrix rotation and translation  
0.99402751 0.01336019 0.10830888 -20.35413895  
-0.00351445 0.99588206 -0.09059016 16.90227550  
-0.10907317 0.08966847 0.98998112 8.01953589  
Axis 0.63717957 0.76840370 -0.05964861  
Axis point 55.97589943 0.00000000 188.30833040  
Rotation angle (degrees) 8.13178420  
Shift along axis -0.45982459  
  

> hide #!10 models

> hide #!9 models

> show #!9 models

> volume #9 level 0.01059

> volume #9 level 0.008849

> volume #9 level 0.006533

> fitmap #2 inMap #9

Fit molecule cl1-stalk-for-comp.pdb (#2) to map LocFilt_EPA-cl6_E-
tRNA_job107.mrc (#9) using 3527 atoms  
average map value = 0.008718, steps = 140  
shifted from previous position = 8.68  
rotated from previous position = 14.2 degrees  
atoms outside contour = 1142, contour level = 0.0065335  
  
Position of cl1-stalk-for-comp.pdb (#2) relative to LocFilt_EPA-cl6_E-
tRNA_job107.mrc (#9) coordinates:  
Matrix rotation and translation  
0.98357712 -0.18039977 0.00565440 51.53356898  
0.18008508 0.97880459 -0.09752401 -7.50752394  
0.01205875 0.09694066 0.99521711 -25.40568420  
Axis 0.47471819 -0.01563400 0.87999899  
Axis point 73.63932441 273.10608369 0.00000000  
Rotation angle (degrees) 11.81903085  
Shift along axis 2.22431913  
  

> hide #!9 models

> hide #8 models

> show #8 models

> hide #8#3.4-5#!2#!3.1-3 atoms

> close #9-10

Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-packages/chimerax/ui/gui.py",
line 1543, in <lambda>  
action.triggered.connect(lambda arg, cb = callback: cb())  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/save_command/dialog.py", line 111, in <lambda>  
lambda *args, ses=session: show_save_file_dialog(ses), tool_tip="Save output
file",  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/save_command/dialog.py", line 122, in show_save_file_dialog  
_dlg.display(session, **kw)  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/save_command/dialog.py", line 24, in display  
self._customize_dialog(session, dialog)  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/save_command/dialog.py", line 86, in _customize_dialog  
self._format_selected(session, dialog)  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/save_command/dialog.py", line 98, in _format_selected  
self._options_layout.addWidget(self._current_option)  
RuntimeError: wrapped C/C++ object of type SaveOptionsWidget has been deleted  
  
RuntimeError: wrapped C/C++ object of type SaveOptionsWidget has been deleted  
  
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/save_command/dialog.py", line 98, in _format_selected  
self._options_layout.addWidget(self._current_option)  
  
See log for complete Python traceback.  
  




OpenGL version: 4.5 (Core Profile) Mesa 19.2.8
OpenGL renderer: Mesa DRI Intel(R) UHD Graphics 620 (Kabylake GT2) 
OpenGL vendor: Intel Open Source Technology Center
Manufacturer: LENOVO
Model: 20L6S01W00
OS: Ubuntu 18.04 bionic
Architecture: 64bit ELF
CPU: 8 Intel(R) Core(TM) i5-8250U CPU @ 1.60GHz
Cache Size: 6144 KB
Graphics:
	00:02.0 VGA compatible controller [0300]: Intel Corporation UHD Graphics 620 [8086:5917] (rev 07)
	Subsystem: Lenovo UHD Graphics 620 [17aa:225d]
	Kernel driver in use: i915

Change History (2)

comment:1 by pett, 5 years ago

Component: UnassignedInput/Output
Owner: set to pett
Platform: all
Project: ChimeraX
Status: newaccepted
Summary: ChimeraX bug report submissionSave options widgets deleted

comment:2 by pett, 5 years ago

Resolution: duplicate
Status: acceptedclosed

Hi Cailian,

Very sorry for this problem. It was fixed on Friday and is therefore available in builds as of Saturday morning. In the version you have you can still of course use the 'save' command directly, though it would undoubtedly be more convenient if you got the fixed version.

--Eric

Eric Pettersen
UCSF Computer Graphics Lab

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