﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
15836	Crash on Mac waking from sleep	chimerax-bug-report@…	Tom Goddard	"{{{
The following bug report has been submitted:
Platform:        macOS-14.3.1-x86_64-i386-64bit
ChimeraX Version: 1.8 (2024-06-10 23:15:52 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
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  ""vmSummary"" : ""ReadOnly portion of Libraries: Total=1.1G resident=0K(0%) swapped_out_or_unallocated=1.1G(100%)\nWritable regions: Total=4.3G written=0K(0%) resident=0K(0%) swapped_out=0K(0%) unallocated=4.3G(100%)\n\n                                VIRTUAL   REGION \nREGION TYPE                        SIZE    COUNT (non-coalesced) \n===========                     =======  ======= \nAccelerate framework               384K        3 \nActivity Tracing                   256K        1 \nCG image                           556K       55 \nColorSync                          244K       31 \nCoreAnimation                     2172K      210 \nCoreGraphics                        20K        4 \nCoreUI image data                 5188K       41 \nFoundation                          40K        2 \nKernel Alloc Once                    8K        1 \nMALLOC                             3.5G      133 \nMALLOC guard page                  384K       24 \nMach message                        24K        6 \nOpenGL GLSL                        384K        4 \nRosetta Arena                     4096K        2 \nRosetta Generic                   1648K      409 \nRosetta IndirectBranch            2048K        1 \nRosetta JIT                      128.0M        1 \nRosetta Return Stack               880K       88 \nRosetta Thread Context             880K       88 \nSTACK GUARD                          8K        2 \nStack                            157.6M       45 \nStack Guard                       56.2M       43 \nVM_ALLOCATE                      241.4M      437 \nVM_ALLOCATE (reserved)           256.1M       16         reserved VM address space (unallocated)\n__CTF                               824        1 \n__DATA                            43.5M      755 \n__DATA_CONST                      47.2M      425 \n__DATA_DIRTY                      1705K      220 \n__FONT_DATA                        2352        1 \n__GLSLBUILTINS                    5174K        1 \n__LINKEDIT                       174.7M      162 \n__OBJC_RO                         71.1M        1 \n__OBJC_RW                         2170K        2 \n__TEXT                           984.1M      759 \ndyld private memory                292K        4 \nmapped file                        7.5G     1355 \nshared memory                     3664K       31 \nunshared pmap                     16.6M       11 \n===========                     =======  ======= \nTOTAL                             13.2G     5375 \nTOTAL, minus reserved VM space    13.0G     5375 \n"",
  ""legacyInfo"" : {
  ""threadTriggered"" : {
    ""name"" : ""CrBrowserMain"",
    ""queue"" : ""com.apple.main-thread""
  }
},
  ""logWritingSignature"" : ""776817640ff1aefea1c2b4c35e510df3f020d62d"",
  ""trialInfo"" : {
  ""rollouts"" : [
    {
      ""rolloutId"" : ""632e3df958740028737bffc0"",
      ""factorPackIds"" : {
        ""SIRI_UNDERSTANDING_NL_OVERRIDES"" : ""661e78a3b714bf7f73d2b29e""
      },
      ""deploymentId"" : 240000670
    },
    {
      ""rolloutId"" : ""60f8ddccefea4203d95cbeef"",
      ""factorPackIds"" : {

      },
      ""deploymentId"" : 240000025
    }
  ],
  ""experiments"" : [
    {
      ""treatmentId"" : ""c47ab4cc-c9c3-4b5d-a87c-e2433ce02597"",
      ""experimentId"" : ""6639bc6ba73d460582162323"",
      ""deploymentId"" : 400000006
    },
    {
      ""treatmentId"" : ""45f4e2a5-551b-4bc2-a2dc-19c244dda8f8"",
      ""experimentId"" : ""6643969b3099cf28e049862f"",
      ""deploymentId"" : 400000007
    }
  ]
},
  ""reportNotes"" : [
  ""PC register does not match crashing frame (0x0 vs 0x14D732944)""
]
}
===== Log before crash start =====
> camera ortho

> cofr centerOfView

> mousemode rightMode zoom

> mousemode alt rightMode ""contour level""

> mousemode alt leftMode ""translate selected models""

> mousemode shift leftMode ""rotate selected models""

> mousemode alt control leftMode ""pick blobs""

> alias cofron cofr centerofview showpivot true

> alias cofroff cofr centerofview showpivot false

> alias cootmode set bgColor black; surface cap false; surface style solid;
> lighting flat; graphics silhouettes false; style stick; ~rib; color
> ##num_residues gold; color byhet ; disp; ~disp @H*; style ions ball; style
> solvent ball; size ballscale 0.2; size stickradius 0.07; transparency 70;
> cofr centerofview; clip near -10 far 10 position cofr; color ##~num_residues
> cornflower blue

> alias cootmode_mesh surface cap false; surface style mesh; lighting flat;
> graphics silhouettes false; style stick; ~rib; color ##num_residues gold;
> color byhet ; disp; ~disp @H*; style solvent ball; style ions ball; size
> ballscale 0.2; size stickradius 0.07; cofr centerofview; clip near -10 far
> 10 position cofr; color ##~num_residues #3d60ffff; transparency 50

> alias ca_and_sidechains ~rib $1; ~surf $1; ~disp $1; disp @CA&protein&$1;
> disp @P&nucleic&$1; style $1 stick; disp sidechain&$1; disp
> ~backbone&nucleic&$1; size stickradius 0.1; size pseudobondradius 0.1

> alias ca_trace ~rib $1; ~surf $1; ~disp $1; disp @CA&protein&$1; disp
> @P&nucleic&$1; style $1 stick; size stickradius 0.1; size pseudobondradius
> 0.1

> alias map_sphere_15 surface unzone ##~num_residues; sel; close #10000;
> marker #10000 position cofr; sel ~sel; surface zone ##~num_residues
> nearAtoms sel distance 15; close #10000

> alias map_unsphere surface unzone ##~num_residues

> alias default_mol_display ~disp; rib; rainbow chain palette RdYlBu-5;
> lighting soft

> alias hidemaps surface unzone ##~num_residues; sel; close #10000; marker
> #10000 position cofr; sel ~sel; surface zone ##~num_residues nearAtoms sel
> distance 0; close #10000

> alias showmaps surface unzone ##~num_residues

> alias caps_off surface cap false

> alias caps_on surface cap true

> alias selbetween ks ri

> alias helix setattr $1 res is_helix true

> alias strand setattr $1 res is_strand true

> alias coil setattr $1 res is_strand false; setattr $1 res is_helix false

> alias open_vseries ""open browse vseries true""

> buttonpanel Shortcuts rows 3 columns 4

> buttonpanel Shortcuts add Vol_Viewer command ""tool show 'Volume Viewer'""

> buttonpanel Shortcuts add Model_Panel command ""tool show Models""

> buttonpanel Shortcuts add Log command ""tool show Log""

> buttonpanel Shortcuts add default_disp command default_mol_display

> buttonpanel Shortcuts add map_sphere command map_sphere_15

> buttonpanel Shortcuts add map_unsphere command map_unsphere

> buttonpanel Shortcuts add cofron command cofron

> buttonpanel Shortcuts add cofroff command cofroff

> buttonpanel Shortcuts add cootmode command cootmode

> buttonpanel Shortcuts add mark_cofr command ""marker #20000 position cofr""

> buttonpanel Shortcuts add hidemaps command hidemaps

> buttonpanel Shortcuts add showmaps command showmaps

UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open ""/Users/raop/Documents/Presentations/Postdoc RIP/Year
> 1/images/brownpgd2_newchirality2.cxs"" format session

Opened TM_focused map_sharpen.mrc as #2, grid size 392,392,392, pixel 0.808,
shown at level 0.33, step 1, values float32  
Opened TM-focused-3.32A-sharp.mrc as #1, grid size 392,392,392, pixel 0.808,
shown at level 0.333, step 1, values float32  
Opened TM-focused-3.70A-Class1-sharp.mrc as #3, grid size 392,392,392, pixel
0.808, shown at level 0.355, step 1, values float32  
Opened TM-focused-3.72A-Class2-sharp.mrc as #4, grid size 392,392,392, pixel
0.808, shown at level 0.483, step 1, values float32  
Opened TM_focused map_sharpen.mrc gaussian as #6, grid size 392,392,392, pixel
0.808, shown at level 0.197, step 1, values float32  
Opened TM-focused-3.32A-sharp.mrc gaussian as #7, grid size 392,392,392, pixel
0.808, shown at level 0.183, step 1, values float32  
Opened volume difference.mrc as #8, grid size 392,392,392, pixel 0.808, shown
at level 0.125, step 1, values float32  
Opened volume difference.mrc as #10, grid size 392,392,392, pixel 0.808, shown
at level 0.126, step 1, values float32  
opened ChimeraX session  

> close session

> open /Users/raop/Documents/Manuscripts/PGD2/images/PGD2_molecule_fit.pdb
> format pdb

> close session

> open
> /Users/raop/Documents/Manuscripts/PGD2/images/lipiddensity_overlay_PGD2_PS_fit3.cxs
> format session

Opened A2AR_zm_pgd2_class2.mrc as #2, grid size 392,392,392, pixel 0.808,
shown at level 0.383, step 1, values float32  
Opened A2AR_zm.mrc as #3, grid size 392,392,392, pixel 0.808, shown at level
0.798, step 1, values float32  
Opened TM-focused-3.32A-sharp.mrc as #5, grid size 392,392,392, pixel 0.808,
shown at level 0.445, step 1, values float32  
Opened A2AR_zm_pgd2_TMfocused.mrc as #9, grid size 392,392,392, pixel 0.808,
shown at level 0.391, step 1, values float32  
Opened emd_4390.map as #13, grid size 150,150,150, pixel 1.07, shown at level
0.0605, step 1, values float32  
opened ChimeraX session  

> show #8 models

> close session

> open ""/Users/raop/Documents/Presentations/Postdoc RIP/Year
> 1/images/brownpgd2_newchirality2.cxs"" format session

Opened TM_focused map_sharpen.mrc as #2, grid size 392,392,392, pixel 0.808,
shown at level 0.33, step 1, values float32  
Opened TM-focused-3.32A-sharp.mrc as #1, grid size 392,392,392, pixel 0.808,
shown at level 0.333, step 1, values float32  
Opened TM-focused-3.70A-Class1-sharp.mrc as #3, grid size 392,392,392, pixel
0.808, shown at level 0.355, step 1, values float32  
Opened TM-focused-3.72A-Class2-sharp.mrc as #4, grid size 392,392,392, pixel
0.808, shown at level 0.483, step 1, values float32  
Opened TM_focused map_sharpen.mrc gaussian as #6, grid size 392,392,392, pixel
0.808, shown at level 0.197, step 1, values float32  
Opened TM-focused-3.32A-sharp.mrc gaussian as #7, grid size 392,392,392, pixel
0.808, shown at level 0.183, step 1, values float32  
Opened volume difference.mrc as #8, grid size 392,392,392, pixel 0.808, shown
at level 0.125, step 1, values float32  
Opened volume difference.mrc as #10, grid size 392,392,392, pixel 0.808, shown
at level 0.126, step 1, values float32  
opened ChimeraX session  

> color #8 #ffd70034 models

> color #9 gold

> select add #9

54 atoms, 54 bonds, 1 residue, 1 model selected  

> color sel byhetero

> hide #!8 models

> select clear

> hide #!5 models

> show #!5 models

> hide #!5 models

> ui tool show ""Side View""

> show #!5 models

> select add #9/A:1@H201

1 atom, 1 residue, 1 model selected  

> select add #9/A:1@H203

2 atoms, 1 residue, 1 model selected  

> select add #9/A:1@H191

3 atoms, 1 residue, 1 model selected  

> select add #9/A:1@H192

4 atoms, 1 residue, 1 model selected  

> select add #9/A:1@H181

5 atoms, 1 residue, 1 model selected  

> select add #5/A:77

11 atoms, 5 bonds, 2 residues, 2 models selected  

> select subtract #5/A:77

5 atoms, 1 residue, 1 model selected  

> select add #9/A:1@H171

6 atoms, 1 residue, 1 model selected  

> select add #9/A:1@H172

7 atoms, 1 residue, 1 model selected  

> select add #9/A:1@H161

8 atoms, 1 residue, 1 model selected  

> select add #9/A:1@H15

9 atoms, 1 residue, 1 model selected  

> select add #9/A:1@H14

10 atoms, 1 residue, 1 model selected  

> select add #9/A:1@H13

11 atoms, 1 residue, 1 model selected  

> select add #9/A:1@H12

12 atoms, 1 residue, 1 model selected  

> select add #9/A:1@H101

13 atoms, 1 residue, 1 model selected  

> select add #9/A:1@H102

14 atoms, 1 residue, 1 model selected  

> select add #14/A:1@HO3

15 atoms, 2 residues, 2 models selected  

> select add #9/A:1@H8

16 atoms, 2 residues, 2 models selected  

> select add #9/A:1@H71

17 atoms, 2 residues, 2 models selected  

> hide sel atoms

> select add #9/A:1@H6

18 atoms, 2 residues, 2 models selected  

> select add #9/A:1@H5

19 atoms, 2 residues, 2 models selected  

> select add #9/A:1@H41

20 atoms, 2 residues, 2 models selected  

> select add #9/A:1@H42

21 atoms, 2 residues, 2 models selected  

> select add #9/A:1@H31

22 atoms, 2 residues, 2 models selected  

> select add #9/A:1@H32

23 atoms, 2 residues, 2 models selected  

> select add #9/A:1@H21

24 atoms, 2 residues, 2 models selected  

> select add #9/A:1@HO1

25 atoms, 2 residues, 2 models selected  

> hide sel atoms

> select add #9/A:1@H202

26 atoms, 2 residues, 2 models selected  

> select add #9/A:1@H162

27 atoms, 2 residues, 2 models selected  

> select add #9/A:1@H182

28 atoms, 2 residues, 2 models selected  

> select add #9/A:1@HO5

29 atoms, 2 residues, 2 models selected  

> hide sel atoms

> select add #9/A:1@H72

30 atoms, 2 residues, 2 models selected  

> select add #9/A:1@H22

31 atoms, 2 residues, 2 models selected  

> hide sel atoms

> color #14 gold

> select add #14

33 atoms, 2 bonds, 2 residues, 2 models selected  

> color sel byhetero

> select clear

> select add #5/A:163

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show sel atoms

> select add #5/A:75

19 atoms, 18 bonds, 2 residues, 1 model selected  

> show sel atoms

> select clear

> select add #5/A:163@NE2

1 atom, 1 residue, 1 model selected  

> select add #9/A:1@O4

2 atoms, 2 residues, 2 models selected  

> ui tool show Distances

> show #!12 models

> select add #9/A:1@O1

3 atoms, 2 residues, 2 models selected  

> select add #5/A:75@NE2

4 atoms, 3 residues, 2 models selected  
Exactly two atoms must be selected!  

> select #9/A:1@O1

1 atom, 1 residue, 1 model selected  

> select add #5/A:75@NE2

2 atoms, 2 residues, 2 models selected  

> distance #9/A:1@O1 #5/A:75@NE2

Distance between PGD2_updatedpos2.pdb #9/A PG2 1 O1 and Calico01-model.pdb
#5/A HIS 75 NE2: 4.291Å  

> distance style decimalPlaces 2

> distance style decimalPlaces 1

> distance style color #ffd500

> distance style color #ffc600

> distance style color #ff9900

> distance style color #ff6900

> distance style color #ff5600

> distance style color #ff4b00

> distance style color #ff4400

> distance style color #ff4300

> distance style color #ff4200

> distance style color #ff4100

> distance style color #ff3f00

> distance style color #ff3e00

> distance style color #ff3d00

> distance style color #ff3e00

> distance style color #ff3f00

> distance style color #ff4700

> distance style color #ff4b00

> distance style color #ff5200

> distance style color #ff5600

> distance style color #ff5700

> distance style color #ff5900

> distance style color #ff5d00

> distance style color #ff6300

> distance style color #ff7600

> distance style color #ff8100

> distance style color #ff8200

> distance style color #ff8202

> distance style color #ff820a

> distance style color #ff820f

> distance style color #ff821d

> distance style color #ff8240

> distance style color #ff8267

> distance style color #ff8281

> distance style color #ff8293

> distance style color #ff8297

> distance style color #ff82a1

> distance style color #ff82a3

> distance style color #ff82a6

> distance style color #ff82af

> distance style color #ff82b3

> distance style color #ff82b4

> distance style color #ff82b8

> distance style color #ff82bd

> distance style color #ff82c0

> distance style color #ff82c1

> distance style color #ff82c2

> distance style color #ff82c4

> distance style color #ff82c5

> distance style color #ff82c6

> distance style color #ff82c7

> distance style color #ff82c8

> distance style color #ff82c9

> distance style color #ff82ca

> distance style color #ff82cb

> distance style color #ff82cf

> distance style color #ff82d0

> distance style color #ff82d2

> distance style color #ff82d5

> distance style color #ff82da

> distance style color #ff82db

> distance style color #ff82de

> select clear

> select #5/A:75@ND1

1 atom, 1 residue, 1 model selected  

> select add #9/A:1@O1

2 atoms, 2 residues, 2 models selected  

> distance #5/A:75@ND1 #9/A:1@O1

Distance between Calico01-model.pdb #5/A HIS 75 ND1 and PGD2_updatedpos2.pdb
#9/A PG2 1 O1: 3.8Å  

> undo

> hide #!12 models

> show #!12 models

> ~distance #9/A:1@O1 #5/A:75@NE2

> ~distance #5/A:75@ND1 #9/A:1@O1

> ~distance #13/A:1@O3 #5/A:163@NE2

> select #9/A:1@O1

1 atom, 1 residue, 1 model selected  

> select add #5/A:75@ND1

2 atoms, 2 residues, 2 models selected  

> distance #9/A:1@O1 #5/A:75@ND1

Distance between PGD2_updatedpos2.pdb #9/A PG2 1 O1 and Calico01-model.pdb
#5/A HIS 75 ND1: 3.8Å  

> distance style color gold

> distance style decimalPlaces 3

> ~distance #9/A:1@O1 #5/A:75@ND1

> ~distance #9/A:1@O4 #5/A:163@NE2

> select #9/A:1@O4

1 atom, 1 residue, 1 model selected  

> select add #5/A:163@NE2

2 atoms, 2 residues, 2 models selected  

> distance #9/A:1@O4 #5/A:163@NE2

Distance between PGD2_updatedpos2.pdb #9/A PG2 1 O4 and Calico01-model.pdb
#5/A GLN 163 NE2: 3.541Å  

> select #9/A:1@O1

1 atom, 1 residue, 1 model selected  

> select add #5/A:75@ND1

2 atoms, 2 residues, 2 models selected  

> select #5/A:75@ND1

1 atom, 1 residue, 1 model selected  

> select #5/A:75@ND1

1 atom, 1 residue, 1 model selected  

> select #5/A:75@ND1

1 atom, 1 residue, 1 model selected  

> select #5/A:75@ND1

1 atom, 1 residue, 1 model selected  

> select #9/A:1@O1

1 atom, 1 residue, 1 model selected  

> select add #5/A:75@ND1

2 atoms, 2 residues, 2 models selected  

> distance #9/A:1@O1 #5/A:75@ND1

Distance between PGD2_updatedpos2.pdb #9/A PG2 1 O1 and Calico01-model.pdb
#5/A HIS 75 ND1: 3.796Å  

> show #!10 models

> show #!8 models

> hide #!8 models

> show #!8 models

> hide #!8 models

> show #!8 models

> hide #!8 models

> hide #!5 models

> show #!5 models

> show #!8 models

> volume #8 level 0.06638

> ui tool show ""Fit in Map""

> fitmap #5 inMap #8

Fit molecule Calico01-model.pdb (#5) to map volume difference.mrc (#8) using
2104 atoms  
average map value = 0.02392, steps = 72  
shifted from previous position = 2.63  
rotated from previous position = 0.499 degrees  
atoms outside contour = 1416, contour level = 0.066384  
  
Position of Calico01-model.pdb (#5) relative to volume difference.mrc (#8)
coordinates:  
Matrix rotation and translation  
0.99985151 -0.01355130 -0.01064526 2.94801584  
0.01348797 0.99989104 -0.00599791 -0.75773938  
0.01072538 0.00585344 0.99992535 -4.83221537  
Axis 0.32517945 -0.58637093 0.74190799  
Axis point 153.20977798 268.22837495 0.00000000  
Rotation angle (degrees) 1.04414696  
Shift along axis -2.18210865  
  

> fitmap #5 inMap #8

Fit molecule Calico01-model.pdb (#5) to map volume difference.mrc (#8) using
2104 atoms  
average map value = 0.02391, steps = 44  
shifted from previous position = 0.00273  
rotated from previous position = 0.0197 degrees  
atoms outside contour = 1414, contour level = 0.066384  
  
Position of Calico01-model.pdb (#5) relative to volume difference.mrc (#8)
coordinates:  
Matrix rotation and translation  
0.99985477 -0.01347105 -0.01043853 2.89689705  
0.01341171 0.99989362 -0.00573426 -0.79411785  
0.01051467 0.00559343 0.99992908 -4.76072519  
Axis 0.31538452 -0.58337734 0.74846743  
Axis point 156.40983342 264.54657743 0.00000000  
Rotation angle (degrees) 1.02900361  
Shift along axis -2.18634089  
  

> fitmap #5 inMap #8

Fit molecule Calico01-model.pdb (#5) to map volume difference.mrc (#8) using
2104 atoms  
average map value = 0.02395, steps = 48  
shifted from previous position = 0.0152  
rotated from previous position = 0.00725 degrees  
atoms outside contour = 1416, contour level = 0.066384  
  
Position of Calico01-model.pdb (#5) relative to volume difference.mrc (#8)
coordinates:  
Matrix rotation and translation  
0.99985298 -0.01351114 -0.01055824 2.92521403  
0.01345104 0.99989304 -0.00574310 -0.79976670  
0.01063470 0.00560023 0.99992777 -4.76543876  
Axis 0.31403167 -0.58671070 0.74642794  
Axis point 156.18401484 265.22206990 0.00000000  
Rotation angle (degrees) 1.03486429  
Shift along axis -2.16921510  
  

> fitmap #5 inMap #8

Fit molecule Calico01-model.pdb (#5) to map volume difference.mrc (#8) using
2104 atoms  
average map value = 0.02394, steps = 40  
shifted from previous position = 0.00213  
rotated from previous position = 0.00624 degrees  
atoms outside contour = 1415, contour level = 0.066384  
  
Position of Calico01-model.pdb (#5) relative to volume difference.mrc (#8)
coordinates:  
Matrix rotation and translation  
0.99985355 -0.01347741 -0.01054694 2.91769277  
0.01341628 0.99989291 -0.00584574 -0.77496926  
0.01062460 0.00570338 0.99992729 -4.78225696  
Axis 0.31971452 -0.58609235 0.74449875  
Axis point 154.83276859 266.36202248 0.00000000  
Rotation angle (degrees) 1.03490996  
Shift along axis -2.17335202  
  

> fitmap #5 inMap #8

Fit molecule Calico01-model.pdb (#5) to map volume difference.mrc (#8) using
2104 atoms  
average map value = 0.0239, steps = 48  
shifted from previous position = 0.0151  
rotated from previous position = 0.0128 degrees  
atoms outside contour = 1414, contour level = 0.066384  
  
Position of Calico01-model.pdb (#5) relative to volume difference.mrc (#8)
coordinates:  
Matrix rotation and translation  
0.99985523 -0.01344120 -0.01043334 2.89085222  
0.01338270 0.99989444 -0.00565708 -0.80361384  
0.01050827 0.00551664 0.99992957 -4.74957292  
Axis 0.31195874 -0.58466813 0.74889580  
Axis point 157.60219585 264.09445089 0.00000000  
Rotation angle (degrees) 1.02616323  
Shift along axis -2.18526120  
  

> fitmap #5 inMap #8

Fit molecule Calico01-model.pdb (#5) to map volume difference.mrc (#8) using
2104 atoms  
average map value = 0.02395, steps = 48  
shifted from previous position = 0.019  
rotated from previous position = 0.026 degrees  
atoms outside contour = 1415, contour level = 0.066384  
  
Position of Calico01-model.pdb (#5) relative to volume difference.mrc (#8)
coordinates:  
Matrix rotation and translation  
0.99985295 -0.01348174 -0.01059854 2.92806657  
0.01341784 0.99989150 -0.00607813 -0.73247429  
0.01067933 0.00593503 0.99992536 -4.82358711  
Axis 0.33056978 -0.58550965 0.74020408  
Axis point 151.61368164 268.83094387 0.00000000  
Rotation angle (degrees) 1.04114345  
Shift along axis -2.17363776  
  

> fitmap #5 inMap #8

Fit molecule Calico01-model.pdb (#5) to map volume difference.mrc (#8) using
2104 atoms  
average map value = 0.02396, steps = 48  
shifted from previous position = 0.0047  
rotated from previous position = 0.0244 degrees  
atoms outside contour = 1419, contour level = 0.066384  
  
Position of Calico01-model.pdb (#5) relative to volume difference.mrc (#8)
coordinates:  
Matrix rotation and translation  
0.99985089 -0.01358992 -0.01065409 2.95638996  
0.01353006 0.99989238 -0.00567077 -0.82595391  
0.01073001 0.00552577 0.99992716 -4.76221735  
Axis 0.30839235 -0.58899427 0.74698053  
Axis point 157.14154113 264.81398071 0.00000000  
Rotation angle (degrees) 1.04015128  
Shift along axis -2.15907347  
  

> volume #8 level 0.1652

> volume #8 level 0.1423

> hide #!10 models

> hide #!8 models

> ~distance #9/A:1@O1 #5/A:75@ND1

> ~distance #9/A:1@O4 #5/A:163@NE2

> distance #9/A:1@O1 #5/A:75@ND1

Distance between PGD2_updatedpos2.pdb #9/A PG2 1 O1 and Calico01-model.pdb
#5/A HIS 75 ND1: 3.789Å  

> select #9/A:1@O4

1 atom, 1 residue, 1 model selected  

> select add #5/A:163@NE2

2 atoms, 2 residues, 2 models selected  

> distance #9/A:1@O4 #5/A:163@NE2

Distance between PGD2_updatedpos2.pdb #9/A PG2 1 O4 and Calico01-model.pdb
#5/A GLN 163 NE2: 3.224Å  

> distance style decimalPlaces 2

> distance style decimalPlaces 1

> distance style color #ffd702

> distance style color #ffd715

> distance style color #ffd784

> distance style color #ffd7ab

> distance style color #ffd7b9

> distance style color #ffd7bf

> distance style color #ffd7c5

> distance style color #ffd7cc

> distance style color #ffd7dc

> distance style color #ffd7dd

> distance style color #ffd7de

> distance style color #ffd7df

> distance style color #ffd7e0

> distance style color #ffd7e1

> distance style color #ffd7e2

> distance style color #ffd7e4

> distance style color #ffd7e6

> distance style color #ffd7e7

> distance style color #ffd7e8

> distance style color #ffd6e8

> distance style color #ffd2e8

> distance style color #ffbae8

> distance style color #fface8

> distance style color #ffa7e8

> distance style color #ff9ce8

> distance style color #ff9be8

> distance style color #ff9ae8

> distance style color #ff95e8

> distance style color #ff92e8

> distance style color #ff90e8

> distance style color #ff8fe8

> distance style color #ff8ee8

> distance style color #ff8de8

> distance style color #ff8ce8

> distance style color #ff8be8

> distance style color #ff8ae8

> distance style color #ff88e8

> distance style color #ff87e8

> distance style color #ff85e8

> distance style color #ff84e8

> select clear

> distance style symbol false

> distance style symbol true

> hide #12.1 models

> show #12.1 models

> hide #12.1 models


===== Log before crash end =====

Log:
> camera ortho

> cofr centerOfView

> mousemode rightMode zoom

> mousemode alt rightMode ""contour level""

> mousemode alt leftMode ""translate selected models""

> mousemode shift leftMode ""rotate selected models""

> mousemode alt control leftMode ""pick blobs""

> alias cofron cofr centerofview showpivot true

> alias cofroff cofr centerofview showpivot false

> alias cootmode set bgColor black; surface cap false; surface style solid;
> lighting flat; graphics silhouettes false; style stick; ~rib; color
> ##num_residues gold; color byhet ; disp; ~disp @H*; style ions ball; style
> solvent ball; size ballscale 0.2; size stickradius 0.07; transparency 70;
> cofr centerofview; clip near -10 far 10 position cofr; color ##~num_residues
> cornflower blue

> alias cootmode_mesh surface cap false; surface style mesh; lighting flat;
> graphics silhouettes false; style stick; ~rib; color ##num_residues gold;
> color byhet ; disp; ~disp @H*; style solvent ball; style ions ball; size
> ballscale 0.2; size stickradius 0.07; cofr centerofview; clip near -10 far
> 10 position cofr; color ##~num_residues #3d60ffff; transparency 50

> alias ca_and_sidechains ~rib $1; ~surf $1; ~disp $1; disp @CA&protein&$1;
> disp @P&nucleic&$1; style $1 stick; disp sidechain&$1; disp
> ~backbone&nucleic&$1; size stickradius 0.1; size pseudobondradius 0.1

> alias ca_trace ~rib $1; ~surf $1; ~disp $1; disp @CA&protein&$1; disp
> @P&nucleic&$1; style $1 stick; size stickradius 0.1; size pseudobondradius
> 0.1

> alias map_sphere_15 surface unzone ##~num_residues; sel; close #10000;
> marker #10000 position cofr; sel ~sel; surface zone ##~num_residues
> nearAtoms sel distance 15; close #10000

> alias map_unsphere surface unzone ##~num_residues

> alias default_mol_display ~disp; rib; rainbow chain palette RdYlBu-5;
> lighting soft

> alias hidemaps surface unzone ##~num_residues; sel; close #10000; marker
> #10000 position cofr; sel ~sel; surface zone ##~num_residues nearAtoms sel
> distance 0; close #10000

> alias showmaps surface unzone ##~num_residues

> alias caps_off surface cap false

> alias caps_on surface cap true

> alias selbetween ks ri

> alias helix setattr $1 res is_helix true

> alias strand setattr $1 res is_strand true

> alias coil setattr $1 res is_strand false; setattr $1 res is_helix false

> alias open_vseries ""open browse vseries true""

> buttonpanel Shortcuts rows 3 columns 4

> buttonpanel Shortcuts add Vol_Viewer command ""tool show 'Volume Viewer'""

> buttonpanel Shortcuts add Model_Panel command ""tool show Models""

> buttonpanel Shortcuts add Log command ""tool show Log""

> buttonpanel Shortcuts add default_disp command default_mol_display

> buttonpanel Shortcuts add map_sphere command map_sphere_15

> buttonpanel Shortcuts add map_unsphere command map_unsphere

> buttonpanel Shortcuts add cofron command cofron

> buttonpanel Shortcuts add cofroff command cofroff

> buttonpanel Shortcuts add cootmode command cootmode

> buttonpanel Shortcuts add mark_cofr command ""marker #20000 position cofr""

> buttonpanel Shortcuts add hidemaps command hidemaps

> buttonpanel Shortcuts add showmaps command showmaps

UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 Metal - 88
OpenGL renderer: Apple M2 Pro
OpenGL vendor: Apple

Python: 3.11.4
Locale: UTF-8
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.3
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: Mac
      Model Identifier: Mac14,10
      Model Number: Z1740017JLL/A
      Chip: Unknown
      Total Number of Cores: 12 (8 performance and 4 efficiency)
      Memory: 32 GB
      System Firmware Version: 10151.81.1
      OS Loader Version: 10151.81.1

Software:

    System Software Overview:

      System Version: macOS 14.3.1 (23D60)
      Kernel Version: Darwin 23.3.0
      Time since boot: 6 days, 14 hours, 59 minutes

Graphics/Displays:

    Apple M2 Pro:

      Chipset Model: Apple M2 Pro
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 19
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-in Liquid Retina XDR Display
          Resolution: 3456 x 2234 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal


Installed Packages:
    alabaster: 0.7.16
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 2.4.1
    Babel: 2.15.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 1.2.1
    certifi: 2023.11.17
    cftime: 1.6.4
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.17
    ChimeraX-AddH: 2.2.6
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.5
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.7
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.57.1
    ChimeraX-AtomicLibrary: 14.0.6
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.4.6
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.12.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.7
    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: 2.2.4
    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: 1.8
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.3
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2.4
    ChimeraX-DiffPlot: 1.0
    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: 1.1.1
    ChimeraX-Hbonds: 2.4
    ChimeraX-Help: 1.2.2
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-Label: 1.1.10
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.2
    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: 2.1.3
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7.1
    ChimeraX-MedicalToolbar: 1.0.3
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14.1
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.17
    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-Neuron: 1.0
    ChimeraX-Nifti: 1.2
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.2
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.5
    ChimeraX-PDB: 2.7.5
    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: 1.1.1
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.4.1
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.2
    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: 3.0.15
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.11.2
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.16.5
    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: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.39.1
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.3
    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
    contourpy: 1.2.1
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 3.0.10
    debugpy: 1.8.1
    decorator: 5.1.1
    docutils: 0.20.1
    executing: 2.0.1
    filelock: 3.13.4
    fonttools: 4.53.0
    funcparserlib: 2.0.0a0
    glfw: 2.7.0
    grako: 3.16.5
    h5py: 3.11.0
    html2text: 2024.2.26
    idna: 3.7
    ihm: 1.0
    imagecodecs: 2024.1.1
    imagesize: 1.4.1
    ipykernel: 6.29.2
    ipython: 8.21.0
    ipywidgets: 8.1.3
    jedi: 0.19.1
    jinja2: 3.1.4
    jupyter-client: 8.6.0
    jupyter-core: 5.7.2
    jupyterlab-widgets: 3.0.11
    kiwisolver: 1.4.5
    line-profiler: 4.1.2
    lxml: 5.2.1
    lz4: 4.3.3
    MarkupSafe: 2.1.5
    matplotlib: 3.8.4
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.10.0
    numpy: 1.26.4
    openvr: 1.26.701
    packaging: 23.2
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pexpect: 4.9.0
    pillow: 10.3.0
    pip: 24.0
    pkginfo: 1.10.0
    platformdirs: 4.2.2
    prompt-toolkit: 3.0.47
    psutil: 5.9.8
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pygments: 2.17.2
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3401
    pyparsing: 3.1.2
    pyproject-hooks: 1.1.0
    PyQt6-commercial: 6.6.1
    PyQt6-Qt6: 6.6.3
    PyQt6-sip: 13.6.0
    PyQt6-WebEngine-commercial: 6.6.0
    PyQt6-WebEngine-Qt6: 6.6.3
    python-dateutil: 2.9.0.post0
    pytz: 2024.1
    pyzmq: 26.0.3
    qtconsole: 5.5.1
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.13.0
    setuptools: 69.5.1
    setuptools-scm: 8.0.4
    sfftk-rw: 0.8.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 7.2.6
    sphinx-autodoc-typehints: 2.0.1
    sphinxcontrib-applehelp: 1.0.8
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.6
    sphinxcontrib-htmlhelp: 2.0.5
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.7
    sphinxcontrib-serializinghtml: 1.1.10
    stack-data: 0.6.3
    superqt: 0.6.3
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2024.1.30
    tinyarray: 1.2.4
    tornado: 6.4.1
    traitlets: 5.14.2
    typing-extensions: 4.12.2
    tzdata: 2024.1
    urllib3: 2.2.1
    wcwidth: 0.2.13
    webcolors: 1.13
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.11
}}}
"	defect	closed	normal		Window Toolkit		duplicate						all	ChimeraX
