﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
17969	Crash moving window between screens	chimerax-bug-report@…	Tom Goddard	"{{{
The following bug report has been submitted:
Platform:        macOS-15.5-arm64-arm-64bit
ChimeraX Version: 1.9 (2024-12-11 19:11:19 UTC)
Description
Last time you used ChimeraX it crashed.
This is a known crash that we are unable to fix. Here is information that may help you avoid this crash. The Qt window toolkit crashed due to a display configuration change, typically when waking from sleep or when an external display is disconnected or connected. This has only been seen on Mac computers. We hope a newer version of Qt will fix it. We update ChimeraX daily builds whenever a new Qt is released. You can check here https://www.cgl.ucsf.edu/chimerax/docs/troubleshoot.html#macdisplay to see if it has been fixed in a newer ChimeraX.
Fatal Python error: Segmentation fault

Current thread 0x0000000204021f00 (most recent call first):
  File ""/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py"", line 330 in event_loop
  File ""/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1054 in init
  File ""/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1217 in 
  File """", line 88 in _run_code
  File """", line 198 in _run_module_as_main

Extension modules: chimerax.arrays._arrays, numpy.core._multiarray_umath, numpy.core._multiarray_tests, numpy.linalg._umath_linalg, numpy.fft._pocketfft_internal, numpy.random._common, numpy.random.bit_generator, numpy.random._bounded_integers, numpy.random._mt19937, numpy.random.mtrand, numpy.random._philox, numpy.random._pcg64, numpy.random._sfc64, numpy.random._generator, chimerax.geometry._geometry, PyQt6.QtCore, PyQt6.QtGui, PyQt6.QtWidgets, PyQt6.QtNetwork, PyQt6.QtPrintSupport, PyQt6.QtWebChannel, PyQt6.QtWebEngineCore, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.map._map, charset_normalizer.md, requests.packages.charset_normalizer.md, requests.packages.chardet.md, PIL._imaging, kiwisolver._cext, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.pdb_lib._load_libs, chimerax.surface._surface, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, chimerax.pdb._pdbio, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, psutil._psutil_osx, psutil._psutil_posix, PIL._imagingmath, PIL._webp, chimerax.alignment_algs._sw, chimerax.dssp._dssp, chimerax.alignment_algs._nw, chimerax.atom_search.ast (total: 57)


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    ""path"" : ""\/Applications\/ChimeraX-1.9.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/PIL\/.dylibs\/libwebpdemux.2.dylib"",
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    ""size"" : 32768,
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===== Log before crash start =====
Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.9 (2024-12-11)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open
> /Users/gaurideak/Desktop/H2AZ-H2BV_Summary_Folder/Final_Structure/v28_for_thesis/TbH2AZ-H2BV_v29.2.pdb

TbH2AZ-H2BV_v29.2.pdb title:  
The H2A.Z-H2B.V nucleosome core particle from trypanosoma brucei [more
info...]  
  
Chain information for TbH2AZ-H2BV_v29.2.pdb #1  
---  
Chain | Description  
A E | T. brucei Histone H3  
B F | T. brucei Histone H4  
C G | T. brucei Histone H2A.Z  
D H | T. brucei Histone H2B.V  
I | Widom 601 145 bp DNA (143-mer ordered and built)  
J | Widom 601 145 bp DNA (143-mer ordered and built)  
  

> open
> /Users/gaurideak/Desktop/Computational/TbH2AZ-H2BV_Model_Building/J381_H2AZ_H2BV/zflip/cryosparc_P121_J381_007_volume_map_zflip.mrc

Opened cryosparc_P121_J381_007_volume_map_zflip.mrc as #2, grid size
304,304,304, pixel 0.829, shown at level 0.0171, step 2, values float32  

> open
> /Users/gaurideak/Desktop/Computational/TbH2AZ-H2BV_Model_Building/J381_H2AZ_H2BV/zflip/cryosparc_P121_J410_map_sharp_bfact80_zflip.mrc

Opened cryosparc_P121_J410_map_sharp_bfact80_zflip.mrc as #3, grid size
304,304,304, pixel 0.829, shown at level 0.0229, step 2, values float32  

> open
> /Users/gaurideak/Desktop/Computational/TbH2AZ-H2BV_Model_Building/J381_H2AZ_H2BV/zflip/cryosparc_P121_J408_map_sharp_deepemhance_zflip.mrc

Opened cryosparc_P121_J408_map_sharp_deepemhance_zflip.mrc as #4, grid size
304,304,304, pixel 0.829, shown at level 0.000929, step 2, values float32  

> volume #2 level 0.03007

> volume #3 level 0.03474

> volume #4 level 0.03757

> hide atoms

> show cartoons

> volume #4 step 1

> volume #3 step 1

> volume #2 step 1

> transparency 50

> hide #!2 models

> hide #!3 models

> volume #4 level 0.0422

> hide #!4 models

> show #!3 models

> volume #3 level 0.05579

> hide #!3 models

> show #!2 models

> volume #2 level 0.02805

> ui tool show ""Command Line Interface""

> color #1/A,E blue

> color #1/B,F green

> color #1/C,G #ee9b00

> color #1/D,H #f395ab

> color #1/I,J light grey

> set bgColor white

> undo

> color #1/I,J light grey

> graphics silhouettes true width 1.5

> graphics silhouettes true width 1

> lighting soft

> graphics silhouettes true width 1.5

> open
> /Users/gaurideak/Desktop/Computational/TbH2AZ-H2BV_Model_Building/TbH2AZ-H2BV_NCP_starting_model_truncated.pdb

Chain information for TbH2AZ-H2BV_NCP_starting_model_truncated.pdb #5  
---  
Chain | Description  
A E | No description available  
B F | No description available  
C G | No description available  
D H | No description available  
I | No description available  
J | No description available  
  

> hide atoms

> show cartoons

> color #5 light green

> show atoms

> style stick

Changed 23929 atom styles  

> volume #2 level 0.02453

> volume #2 level 0.0356

> volume #2 level 0.02906

> volume #2 level 0.02503

> volume #2 level 0.021

> color #2 #F8DD9A

> color #1 orange

> color #1 blue

> color #5 light grey

> color #1 cornflower blue

> transparency 0.5

> transparency 50

> transparency 90

> transparency 70

> volume #2 level 0.03762

> ui tool show ""Side View""

> hide #!2 models

> show #!2 models

> hide #1 models

> show #1 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> ui tool show ""Surface Zone""

> ui mousemode right select

> select #1/C:161

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select #1/C:161

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select #1/C:160

7 atoms, 7 bonds, 1 residue, 1 model selected  
Alignment identifier is 1/C  

> select #1/C:161

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select #1/C:161-170

87 atoms, 88 bonds, 10 residues, 1 model selected  

> surface zone #2 nearAtoms #1 distance 4.97

> surface zone #2 nearAtoms sel distance 4.97

> show #!2 models

> hide all atoms

> hide all cartoons

> show sel atoms

> select #1/C:160-170

94 atoms, 96 bonds, 11 residues, 1 model selected  

> show sel atoms

> select #1/C:159-170

101 atoms, 103 bonds, 12 residues, 1 model selected  

> show sel atoms

> surface zone #2 nearAtoms sel distance 4.81

> surface zone #2 nearAtoms sel distance 2.58

> volume #2 level 0.03033

> surface zone #2 nearAtoms sel distance 2.93

> select clear

> select #5/c

872 atoms, 881 bonds, 112 residues, 1 model selected  
Alignment identifier is 5/C  

> select #5/C:160

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #5/C:160-173

119 atoms, 121 bonds, 14 residues, 1 model selected  

> show sel atoms

> style sel stick

Changed 119 atom styles  

> color sel byhetero

> color #5 coral

> select clear

> hide #5 models

> hide #1 models

> show #5 models

> select #5/C:159

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #5/C:159

7 atoms, 6 bonds, 1 residue, 1 model selected  

> show sel atoms

> select clear

No atoms selected for zoning  

> show #1 models

No atoms selected for zoning  

> select #1/C:159

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/C:159-170

101 atoms, 103 bonds, 12 residues, 1 model selected  

> surface zone #2 nearAtoms sel distance 2.44

> volume #2 level 0.03033

> surface zone #2 nearAtoms sel distance 2.93

> surface zone #2 nearAtoms sel distance 2.85

> surface zone #2 nearAtoms sel distance 2.93

> hide #!2 models

> show #!2 models

> hide #1 models

> show #1 models

> hide #5 models

> select clear

> show #1 cartoons

> color #1 light grey

> select #5/C:159-160

14 atoms, 14 bonds, 2 residues, 1 model selected  

> select #5/C:159-173

126 atoms, 128 bonds, 15 residues, 1 model selected  

> color sel blue

> select #1/C:159

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/C:159-170

101 atoms, 103 bonds, 12 residues, 1 model selected  

> color sel blue

> color sel #ee9b00

> select clear

> show #5 models

> hide #!2 models

> show #!2 models

> hide #1 models

> show #1 models

> hide #1 models

> show #1 models

> hide #!2 models

> show #!2 models

> hide #5 models

> select #1/D:114

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #1/D:132

14 atoms, 12 bonds, 2 residues, 1 model selected  
Alignment identifier is 1/D  

> select #1/D:115

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/D:115-137

171 atoms, 172 bonds, 23 residues, 1 model selected  

> select #1/D:115

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/D:115-137

171 atoms, 172 bonds, 23 residues, 1 model selected  

> select #1/D:115

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/D:115-136

166 atoms, 167 bonds, 22 residues, 1 model selected  

> select #1/D:115-116

13 atoms, 12 bonds, 2 residues, 1 model selected  

> select #1/D:115-135

157 atoms, 158 bonds, 21 residues, 1 model selected  

> show sel atoms

> surface zone #2 nearAtoms sel distance 2.93

> select #1/D:111

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/D:111-134

179 atoms, 182 bonds, 24 residues, 1 model selected  

> select #1/D:110

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/D:110-129

145 atoms, 147 bonds, 20 residues, 1 model selected  

> select #1/D:110

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/D:110-130

157 atoms, 160 bonds, 21 residues, 1 model selected  

> surface zone #2 nearAtoms sel distance 2.93

> show sel atoms

> select #1/D:112

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/D:112-132

154 atoms, 157 bonds, 21 residues, 1 model selected  

> show sel atoms

> surface zone #2 nearAtoms sel distance 2.93

> hide all atoms

> hide all cartoons

> show sel cartoons

> show sel atoms

> hide sel cartoons

> surface zone #2 nearAtoms sel distance 2.73

> surface zone #2 nearAtoms sel distance 2.58

> show #!3 models

> hide #!3 models

> color sel #f395ab

> select clear

> transparency 70

> transparency 50

> transparency 60

> volume #2 level 0.06

> volume #2 level 0.03039

> show #!3 models

> hide #!2 models

No atoms selected for zoning  

> select #1/D:112

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/D:112-132

154 atoms, 157 bonds, 21 residues, 1 model selected  

> surface zone #3 nearAtoms sel distance 4.97

> surface zone #3 nearAtoms sel distance 5.12

> surface zone #3 nearAtoms sel distance 2.27

> surface zone #3 nearAtoms sel distance 2.21

> surface zone #3 nearAtoms sel distance 2.46

> select clear

> volume #2 level 0.03039

> hide #!2 models

> volume #3 level 0.065

> volume #3 level 0.06267

> volume #3 level 0.04058

> volume #3 level 0.05686

> select #1/D:66

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #1/D:66-90

189 atoms, 191 bonds, 25 residues, 1 model selected  

> select #1/D:65-66

14 atoms, 13 bonds, 2 residues, 1 model selected  

> select #1/D:65-90

198 atoms, 200 bonds, 26 residues, 1 model selected  

> surface zone #3 nearAtoms sel distance 2.46

> show all atoms

> hide all atoms

> show sel atoms

> color sel #f395ab

> surface zone #3 nearAtoms sel distance 2.57

> surface zone #3 nearAtoms sel distance 2.03

> volume #3 level 0.06035

> color #3 #F8DD9A

> select clear

> volume #3 level 0.06965

> volume #3 level 0.0603

> volume #3 level 0.062

> transparency 70

> select #1/d:65-90

198 atoms, 200 bonds, 26 residues, 1 model selected  

> select #1/D:89

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/D:65-89

193 atoms, 195 bonds, 25 residues, 1 model selected  

> select #1/D:90

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #1/D:90

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #1/D:89

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/D:89

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/D:90

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #1/D:90

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #1/D:65

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1/D:65

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select clear

> view name H2B

> save /users/gaurideak/desktop/Model/H2B_chain_D_aa_65-90.tiff

> select #1/C

836 atoms, 845 bonds, 108 residues, 1 model selected  
Alignment identifier is 1/C  

> select #1/C:64

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/C:64

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1/C:97

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #1/C:97-124

194 atoms, 195 bonds, 28 residues, 1 model selected  

> select #1/C:95-120

180 atoms, 181 bonds, 26 residues, 1 model selected  

> select #1/C:100-125

187 atoms, 188 bonds, 26 residues, 1 model selected  

> show sel atoms

> color sel #ee9b00

> hide #1/d atoms

> surface zone #3 nearAtoms sel distance 2.03

> view name H2A

> save /users/gaurideak/desktop/Model/H2A_chainC_aa_100-125.tiff

> select clear

> save /users/gaurideak/desktop/Model/H2A_chainC_aa_100-125.tiff

> select #1/A

764 atoms, 774 bonds, 96 residues, 1 model selected  
Alignment identifier is 1/A  

> select #1/A:64

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select #1/A:64

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select #1/A:83

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1/A:83-110

205 atoms, 206 bonds, 28 residues, 1 model selected  

> select #1/A:85-110

193 atoms, 194 bonds, 26 residues, 1 model selected  
Destroying pre-existing alignment with identifier 1/A  
Alignment identifier is 1/A  

> hide #1 atoms

> show sel atoms

> surface zone #3 nearAtoms sel distance 2.03

> view list

Named views: H2A, H2B  

> view H2A

> color sel #5772C5

> select clear

No atoms selected for zoning  

> select #1/A:85-110

193 atoms, 194 bonds, 26 residues, 1 model selected  

> surface zone #3 nearAtoms sel distance 2.24

> surface zone #3 nearAtoms sel distance 2.06

> surface zone #3 nearAtoms sel distance 2.12

> surface zone #3 nearAtoms sel distance 1.98

> surface zone #3 nearAtoms sel distance 2.09

> select clear

> view name H3

> save /users/gaurideak/desktop/Model/H3_chainA_aa_85-110.tiff

> select #1/B

600 atoms, 605 bonds, 76 residues, 1 model selected  
Alignment identifier is 1/B  

> select #1/B:24

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/B:24

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/B:48-49

20 atoms, 20 bonds, 2 residues, 1 model selected  

> select #1/B:48-73

210 atoms, 213 bonds, 26 residues, 1 model selected  

> select #1/B:45-70

199 atoms, 201 bonds, 26 residues, 1 model selected  

> hide all atoms

> show sel atoms

> surface zone #3 nearAtoms sel distance 2.09

> color sel green

> select clear

> view name H4

> save /users/gaurideak/desktop/Model/H4_chainB_aa_45-70.tiff

> hide all atoms

> show #1 atoms

> select #1/i,j

5863 atoms, 6576 bonds, 286 residues, 1 model selected  
Alignment identifier is 1/I  
Alignment identifier is 1/J  

> select clear

> select #1/I:68-69

39 atoms, 42 bonds, 2 residues, 1 model selected  

> select #1/I:39-69

634 atoms, 710 bonds, 31 residues, 1 model selected  

> select #1/i:45-70

535 atoms, 599 bonds, 26 residues, 1 model selected  

> select #1/i:50-70

431 atoms, 482 bonds, 21 residues, 1 model selected  

> select #1/i:50-60

224 atoms, 250 bonds, 11 residues, 1 model selected  

> select #1/i:45-60

328 atoms, 367 bonds, 16 residues, 1 model selected  

> select #1/i:50-60

224 atoms, 250 bonds, 11 residues, 1 model selected  

> select #1/J:-50@P

1 atom, 1 residue, 1 model selected  

> select #1/J:-50@P

1 atom, 1 residue, 1 model selected  

> select #1/j:50-60

227 atoms, 254 bonds, 11 residues, 1 model selected  

> select #1/j:-50- -60

Expected an objects specifier or a keyword  

> select #1/j:-50

19 atoms, 20 bonds, 1 residue, 1 model selected  

> select #1/J:-50

19 atoms, 20 bonds, 1 residue, 1 model selected  

> select #1/J:-50--28

471 atoms, 527 bonds, 23 residues, 1 model selected  

> select #1/J:-50

19 atoms, 20 bonds, 1 residue, 1 model selected  

> select #1/J:-64--50

306 atoms, 342 bonds, 15 residues, 1 model selected  

> select #1/J:-60--50

227 atoms, 254 bonds, 11 residues, 1 model selected  

> select #1/I:50-60 /J:-60--50

451 atoms, 504 bonds, 22 residues, 1 model selected  

> surface zone #3 nearAtoms sel distance 2.09

> hide all atoms

> show sel atoms

> surface zone #3 nearAtoms sel distance 2.06

> surface zone #3 nearAtoms sel distance 3.29

> volume #3 level 0.04223

> surface zone #3 nearAtoms sel distance 3.07

> surface zone #3 nearAtoms sel distance 4.52

> volume #3 level 0.04921

> select clear

> volume #!3 style mesh

> transparency #3.1 0

> volume #!3 style surface

> transparency #3.1 50

> surface unzone #3

> hide all atoms

> show #1 cartoons

> color #3 #F8DD9A

> ui tool show ""Side View""

> volume #3 level 0.062

> volume #2 level 0.04107

> hide #!2 models

> volume #3 level 0.05502

> volume #3 level 0.05037

> volume #3 level 0.04456

> show #!2 models

> hide #!3 models

> volume #2 level 0.04508

> hide #!2 models

> show #!2 models

> ui tool show ""Color Zone""

> ui tool show ""Surface Zone""

> surface unzone #2

> ui tool show ""Surface Color""

> ui tool show ""Color Zone""

> color #1/A,E blue

> color #1/B,F green

> color #1/C,G #ee9b00

> color #9/D,H #f395ab

> color #9/I,J light grey

> color #1/A,E #5772C5 #1/B,F green

Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword  

> color #1/C,G #ee9b00

> color #1/D,H #f395ab

> color #1/I,J light grey

> color #1/a,e #5772C5

> select clear

> color zone #2 near #1 distance 4.97

> volume #2 level 0.0319

> volume #2 level 0.0323

> hide #!2 models

> show #!2 models

> volume #2 level 0.0279

> volume #2 level 0.03549

> volume #2 level 0.0279

> color #2 light grey

> color zone #2 near #1 distance 4.97

> hide #1 models

> turn y -60

> turn y -30

> transparency #2.1 50

> show #1 models

> hide #1 models

> transparency #2.1 0

> save /users/gaurideak/desktop/map_coloured_by_histone.tiff

> transparency #2.1 50

> show #1 models

> save /users/gaurideak/desktop/map_with_model.tiff

> turn y -90

> save /users/gaurideak/desktop/map_with_model_90.tiff

> turn y 90

> turn y -90

> view name front

> hide #1 models

> show #1 models

> hide #!2 models

> save /users/gaurideak/desktop/model_alone.tiff

> show #!2 models

> hide #!2 models

> show #!3 models

> volume #3 level 0.03717

> hide #!3 models

> select #1/J:-46

19 atoms, 20 bonds, 1 residue, 1 model selected  

> select add #1/J:-33

40 atoms, 43 bonds, 2 residues, 1 model selected  
Alignment identifier is 1/J  

> select #1/J:-45

21 atoms, 23 bonds, 1 residue, 1 model selected  

> select #1/J:-45--29

352 atoms, 395 bonds, 17 residues, 1 model selected  

> select #1/J:-45--30

333 atoms, 374 bonds, 16 residues, 1 model selected  

> hide sel cartoons

> show sel atoms

> select #1/I:45

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select #1/J:-45--30 /I:30-45

656 atoms, 734 bonds, 32 residues, 1 model selected  

> hide sel cartoons

> show sel atoms

> ui tool show ""Surface Zone""

> surface zone #3 nearAtoms #1 distance 4.97

> show #!3 models

> surface zone #3 nearAtoms #1 distance 4.97

> surface zone #3 nearAtoms sel distance 4.97

> hide all cartoons

> surface zone #3 nearAtoms sel distance 4.65

> surface zone #3 nearAtoms sel distance 2.93

> select clear

No atoms selected for zoning  

> select #1/J:-45--30 /I:30-45

656 atoms, 734 bonds, 32 residues, 1 model selected  

> surface zone #3 nearAtoms sel distance 2.67

> surface zone #3 nearAtoms sel distance 2.52

> surface zone #3 nearAtoms sel distance 2.7

> surface zone #3 nearAtoms sel distance 2.49

> surface zone #3 nearAtoms sel distance 2.55

> hide #!3 models

> show #!3 models

> volume #3 level 0.04944

> select clear

> save /users/gaurideak/desktop/DNA_bases_30-45.tiff

> transparency 70

> transparency 60

> transparency 70

> save /users/gaurideak/desktop/DNA.tiff

> hide #!3 models

> hide all atoms

> show #1 cartoons

> open 8com

8com title:  
Structure of the Nucleosome Core Particle from Trypanosoma brucei [more
info...]  
  
Chain information for 8com #6  
---  
Chain | Description | UniProt  
A E | Histone H3, putative | Q4GYX7_TRYB2 1-132  
B F | Histone H4 | Q57Z31_TRYB2 1-99  
C G | Histone H2A | Q57YA3_TRYB2 1-133  
D H | Histone H2B | Q389T1_TRYB2 1-111  
I | Widom 601 145 bp DNA (127-mer ordered and built) |   
J | Widom 601 145 bp DNA (127-mer ordered and built) |   
  

> mmaker #6 to #1

Computing secondary structure  
Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker TbH2AZ-H2BV_v29.2.pdb, chain J (#1) with 8com, chain J (#6),
sequence alignment score = 789.4  
RMSD between 90 pruned atom pairs is 1.164 angstroms; (across all 127 pairs:
1.881)  
  

> hide all atoms

> show #8 cartoons

> show #6 cartoons

> color #6 light pink

> color #6 grey

> ui tool show Clashes

> select #1/c

836 atoms, 845 bonds, 108 residues, 1 model selected  

> select #1/g

833 atoms, 842 bonds, 108 residues, 1 model selected  

> select #1/c

836 atoms, 845 bonds, 108 residues, 1 model selected  

> select clear

> select #6/J:55

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select #1/J:55

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select #6/J:55

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select #6/J:56

19 atoms, 20 bonds, 1 residue, 1 model selected  

> select #1/J:56

19 atoms, 20 bonds, 1 residue, 1 model selected  

> select clear

> select #1/c

836 atoms, 845 bonds, 108 residues, 1 model selected  

> select #1/c #8/d

836 atoms, 845 bonds, 108 residues, 1 model selected  

> select #1/c #8/d

836 atoms, 845 bonds, 108 residues, 1 model selected  

> select #1/c #8/d

836 atoms, 845 bonds, 108 residues, 1 model selected  

> select #1/c #6/d

1567 atoms, 1583 bonds, 201 residues, 2 models selected  

> clashes sel restrict both ignoreHiddenModels true reveal true

83 clashes  

> clashes sel saveFile /Users/gaurideak/Desktop/H2AZ-H2B_clashes restrict both
> ignoreHiddenModels true reveal true

83 clashes  

> select #1/c:75 #6/d:92

13 atoms, 11 bonds, 2 residues, 2 models selected  

> select #1/c:92 #6/d:75

20 atoms, 18 bonds, 19 pseudobonds, 2 residues, 3 models selected  

> style sel stick

Changed 20 atom styles  

> hide #7 models

> select add #7

20 atoms, 18 bonds, 83 pseudobonds, 2 residues, 3 models selected  

> select clear

> hide all atoms

> hide #!6 models

> show #!6 models

> hide #!6 models

> select #1/C:156

4 atoms, 3 bonds, 1 residue, 1 model selected  
Alignment identifier is 1/C  

> select #1/C:156

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #1/C:156-170

116 atoms, 118 bonds, 15 residues, 1 model selected  

> show sel atoms

> color sel byhetero

> select clear

> select #1/E:53

11 atoms, 10 bonds, 1 residue, 1 model selected  
Alignment identifier is 1/E  

> select #1/E:53

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1/E:35-53

173 atoms, 176 bonds, 19 residues, 1 model selected  

> show sel atoms

> style sel stick

Changed 173 atom styles  

> style sel stick

Changed 173 atom styles  

> color sel byhetero

> select clear

> select #1/J:70

22 atoms, 24 bonds, 1 residue, 1 model selected  

> select add #1/I:-67

42 atoms, 45 bonds, 2 residues, 1 model selected  

> show sel atoms

> select #1/J:69

19 atoms, 20 bonds, 1 residue, 1 model selected  

> show sel atoms

> select #1/I:-67

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select clear

> select #1/I:-68

21 atoms, 23 bonds, 1 residue, 1 model selected  

> show sel atoms

> select clear

> select #1/E:42

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/E:35-36

20 atoms, 19 bonds, 2 residues, 1 model selected  

> select #1/E:35-42

74 atoms, 76 bonds, 8 residues, 1 model selected  

> hide sel atoms

> select #1/E:46

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select add #1/E:43

18 atoms, 16 bonds, 2 residues, 1 model selected  

> select add #1/E:50

27 atoms, 24 bonds, 3 residues, 1 model selected  

> select add #1/E:53

38 atoms, 34 bonds, 4 residues, 1 model selected  

> hide sel atoms

> select clear

> select #1/C:158

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select add #1/C:159

14 atoms, 12 bonds, 2 residues, 1 model selected  

> hide sel atoms

> select clear

> hide #1/i,j atoms

> select clear

> open 9B3P

Summary of feedback from opening 9B3P fetched from pdb  
---  
note | Fetching compressed mmCIF 9b3p from http://files.rcsb.org/download/9b3p.cif  
  
9b3p title:  
The cryo-EM structure of the H2A.Z-H3.3 double-variant nucleosome [more
info...]  
  
Chain information for 9b3p #8  
---  
Chain | Description | UniProt  
A E | Histone H3.3 | H33_HUMAN 0-135  
B F | Histone H4 | H4_XENLA 0-102  
C G | Histone H2A.Z | H2AZ_MOUSE 0-127  
D H | Histone H2B 1.1 | H2B11_XENLA 0-125  
I | DNA (128-MER) |   
J | DNA (128-MER) |   
  

> mmaker #8 to #1

Computing secondary structure  
Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker TbH2AZ-H2BV_v29.2.pdb, chain J (#1) with 9b3p, chain J (#8),
sequence alignment score = 761.6  
RMSD between 111 pruned atom pairs is 1.256 angstroms; (across all 128 pairs:
1.552)  
  

> mmaker #8/c to #1/xc

No 'to' model specified  

> mmaker #8/c to #1/c

Computing secondary structure  
Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker TbH2AZ-H2BV_v29.2.pdb, chain C (#1) with 9b3p, chain C (#8),
sequence alignment score = 373.4  
RMSD between 93 pruned atom pairs is 0.894 angstroms; (across all 98 pairs:
1.056)  
  

> hide #8 atoms

> show #8 cartoons

> ui tool show ""Side View""

> color #8/A,E cornflower blue

> color #8/B,F medium sea green

> color #8/C,G khaki

> color #8/D,H light pink

> color #8/I,J light grey

> show #!6 models

> mmaker #8 to #6

Computing secondary structure  
Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 8com, chain J (#6) with 9b3p, chain J (#8), sequence alignment
score = 752  
RMSD between 65 pruned atom pairs is 1.285 angstroms; (across all 120 pairs:
2.074)  
  

> hide #!8 models

> show #!8 models

> hide #!6 models

> color #8/c,g wheat

> open 7xd1

Summary of feedback from opening 7xd1 fetched from pdb  
---  
note | Fetching compressed mmCIF 7xd1 from http://files.rcsb.org/download/7xd1.cif  
  
7xd1 title:  
cryo-EM structure of unmodified nucleosome [more info...]  
  
Chain information for 7xd1 #9  
---  
Chain | Description | UniProt  
A E | Histone H3 | A0A6I9KHI6_CHRAS 37-134  
B F | Histone H4 | A0A0P9AXL3_DROAN 22-101  
C G | Histone H2A type 1-B/E | H2A1B_HUMAN 10-118  
D H | Histone H2B type 1-K | H2B1K_HUMAN 31-124  
I | DNA (147-MER) |   
J | DNA (147-MER) |   
  

> mmaker #3 to #1

No molecules/chains to match specified  

> mmaker #9 to #1

Computing secondary structure  
Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker TbH2AZ-H2BV_v29.2.pdb, chain J (#1) with 7xd1, chain J (#9),
sequence alignment score = 778.5  
RMSD between 111 pruned atom pairs is 1.120 angstroms; (across all 143 pairs:
1.646)  
  

> mmaker #9/c to #1/c

Computing secondary structure  
Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker TbH2AZ-H2BV_v29.2.pdb, chain C (#1) with 7xd1, chain C (#9),
sequence alignment score = 321.7  
RMSD between 97 pruned atom pairs is 0.729 angstroms; (across all 106 pairs:
1.536)  
  

> hide all atoms

> show #9 cartoons

> hide #1,8,9/d,h,b,f cartoons

> hide #1,8,9/d,h,b,f,g,a cartoons

> mmaker #8/c to #1/c

Computing secondary structure  
Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker TbH2AZ-H2BV_v29.2.pdb, chain C (#1) with 9b3p, chain C (#8),
sequence alignment score = 373.4  
RMSD between 93 pruned atom pairs is 0.894 angstroms; (across all 98 pairs:
1.056)  
  

> color #9/i,j light grey

> color #9/c,g khaki

> hide #1,8,9/c,g cartoons

> hide #1,8,9/c,a cartoons

> hide #1,8,9/c,e cartoons

> show #1,8,9/g,a cartoons

> color #9/a,e cornflower blue

> hide #!8 models

> show #!8 models

> hide #!8 models

> show #!8 models

> hide #1 models

> show #1 models

> hide #!9 models

> close #5

> close #7

> show #!9 models

> hide #!9 models

> open 1f66

Summary of feedback from opening 1f66 fetched from pdb  
---  
notes | Fetching compressed mmCIF 1f66 from http://files.rcsb.org/download/1f66.cif  
Fetching CCD MN from
https://files.wwpdb.org/pub/pdb/refdata/chem_comp/N/MN/MN.cif  
  
1f66 title:  
2.6 A crystal structure of A nucleosome core particle containing the variant
histone H2A.Z [more info...]  
  
Chain information for 1f66 #5  
---  
Chain | Description | UniProt  
A E | HISTONE H3 | Q7ZT64_9ZZZZ 400-535 600-635  
B F | HISTONE H4 | H4_MOUSE 0-102 200-302  
C G | HISTONE H2A.Z | H2AZ_HUMAN 801-927 1001-1127  
D H | HISTONE H2B | H2B1_XENLA 1198-1322 1398-1522  
I J | PALINDROMIC 146 BASE PAIR DNA FRAGMENT |   
  
Non-standard residues in 1f66 #5  
---  
MN — manganese (II) ion  
  

> show #!6 models

> hide #!5 models

> hide #!6 models

> hide #!8 models

> show #!5 models

> mmaker #5 to #9

Computing secondary structure  
Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 7xd1, chain A (#9) with 1f66, chain A (#5), sequence alignment
score = 477.5  
RMSD between 97 pruned atom pairs is 0.377 angstroms; (across all 98 pairs:
0.553)  
  

> hide all atoms

> show all cartoons

> hide #!5 models

> show #!5 models

> hide #!5 models

> open 9k43

Summary of feedback from opening 9k43 fetched from pdb  
---  
note | Fetching compressed mmCIF 9k43 from http://files.rcsb.org/download/9k43.cif  
  
9k43 title:  
Cryo-EM structure of Arabidopsis thaliana H2A.Z-nucleosome with 147bp Widom
601 DNA (C2 symmetry) [more info...]  
  
Chain information for 9k43 #7  
---  
Chain | Description | UniProt  
A E | Histone H3.1 | H31_ARATH 0-135  
B F | Histone H4 | H4_ARATH 0-102  
C G | Probable histone H2A variant 3 | H2AV3_ARATH 0-133  
D H | Histone H2B.1 | H2B1_ARATH 0-147  
I | Widom 601 DNA (147-MER) |   
J | Widom 601 DNA (147-MER) |   
  

> mmaker #7 to #8

Computing secondary structure  
Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 9b3p, chain J (#8) with 9k43, chain I (#7), sequence alignment
score = 803.2  
RMSD between 120 pruned atom pairs is 1.046 angstroms; (across all 128 pairs:
1.179)  
  

> hide #1#!7 atoms

> show #1#!7 cartoons

> select clear

> open 7m1x

Summary of feedback from opening 7m1x fetched from pdb  
---  
note | Fetching compressed mmCIF 7m1x from http://files.rcsb.org/download/7m1x.cif  
  
7m1x title:  
Cryo-EM Structure of Nucleosome containing mouse histone variant H2A.Z [more
info...]  
  
Chain information for 7m1x #10  
---  
Chain | Description | UniProt  
A E | Histone H3 | A0A310TTQ1_XENLA 400-535 600-735  
B F | Histone H4 | H4_XENLA 0-102 200-302  
C G | Histone H2A.Z | H2AZ_MOUSE 800-927 1000-1127  
D H | Histone H2B 1.1 | H2B11_XENLA 1197-1322 1397-1522  
I | DNA (136-MER) |   
J | DNA (136-MER) |   
  

> mmaker #10 to #1

Computing secondary structure  
Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker TbH2AZ-H2BV_v29.2.pdb, chain J (#1) with 7m1x, chain J (#10),
sequence alignment score = 768.5  
RMSD between 121 pruned atom pairs is 1.070 angstroms; (across all 134 pairs:
1.440)  
  

> hide #1#!7,10 atoms

> show #1#!7,10 cartoons

> mmaker #10/c to #1/c

Computing secondary structure  
Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker TbH2AZ-H2BV_v29.2.pdb, chain C (#1) with 7m1x, chain C (#10),
sequence alignment score = 380  
RMSD between 98 pruned atom pairs is 0.689 angstroms; (across all 103 pairs:
1.088)  
  

> hide #!10 models

> show #!10 models

> hide #!10 models

> show #!10 models

> open ""/Users/gaurideak/Desktop/EM maps
> inventory/H2AZ_structures/emd_44148_9B3P_Hs.map""

Opened emd_44148_9B3P_Hs.map as #11, grid size 256,256,256, pixel 1.08, shown
at level 0.00622, step 1, values float32  

> open ""/Users/gaurideak/Desktop/EM maps
> inventory/H2AZ_structures/emd_62042_9K43_Arabidopsis.map""

Opened emd_62042_9K43_Arabidopsis.map as #12, grid size 256,256,256, pixel
1.07, shown at level 0.182, step 1, values float32  

> open ""/Users/gaurideak/Desktop/EM maps
> inventory/HsCanonical_structures/emd_33132_7XD1.map""

Opened emd_33132_7XD1.map as #13, grid size 256,256,256, pixel 1.07, shown at
level 0.00466, step 1, values float32  

> open ""/Users/gaurideak/Desktop/EM maps inventory/emd_16777_8COM.map""

Opened emd_16777_8COM.map as #14, grid size 316,316,316, pixel 0.829, shown at
level 0.197, step 2, values float32  

> open ""/Users/gaurideak/Desktop/EM maps
> inventory/H2AZ_structures/emd_23626_7M1X_mouse.map""

Opened emd_23626_7M1X_mouse.map as #15, grid size 200,200,200, pixel 1.1,
shown at level 0.026, step 1, values float32  

> hide #!15 models

> hide #!14 models

> hide #!13 models

> hide #!12 models

> hide #!11 models

> hide #!10 models

> hide #!7 models

> show #!11 models

> volume #11 level 0.0368

> volume #11 level 0.03841

> select add #11

2 models selected  

> ui mousemode right ""translate selected models""

> ui mousemode right ""rotate selected models""

> view matrix models
> #11,-0.86367,-0.11873,0.48987,194.5,-0.1366,-0.88036,-0.4542,351.78,0.48519,-0.4592,0.74413,37.746

> view matrix models
> #11,-0.75563,-0.090423,0.64873,154.04,-0.27764,-0.85283,-0.44226,364.75,0.59325,-0.5143,0.61932,48.826

> ui mousemode right ""translate selected models""

> view matrix models
> #11,-0.75563,-0.090423,0.64873,155.53,-0.27764,-0.85283,-0.44226,344.47,0.59325,-0.5143,0.61932,27.703

> ui mousemode right ""rotate selected models""

> view matrix models
> #11,-0.75565,-0.35676,0.54928,207.71,-0.024752,-0.82248,-0.56826,324.33,0.65451,-0.443,0.61267,10.298

> ui mousemode right ""translate selected models""

> view matrix models
> #11,-0.75565,-0.35676,0.54928,196.42,-0.024752,-0.82248,-0.56826,321.37,0.65451,-0.443,0.61267,12.291

> ui mousemode right ""rotate selected models""

> view matrix models
> #11,-0.88619,-0.30487,0.34888,234.11,0.034286,-0.79409,-0.60683,314.88,0.46204,-0.52581,0.71417,35.425

> view matrix models
> #11,-0.87856,-0.30998,0.36338,231.82,0.068426,-0.83463,-0.54655,307.8,0.4727,-0.45531,0.75448,18.261

> view matrix models
> #11,-0.87561,-0.3116,0.36908,230.86,0.08182,-0.84874,-0.52244,304.71,0.47605,-0.42725,0.76866,11.808

> ui mousemode right ""translate selected models""

> view matrix models
> #11,-0.87561,-0.3116,0.36908,237.93,0.08182,-0.84874,-0.52244,303.87,0.47605,-0.42725,0.76866,11.859

> show #!2 models


===== Log before crash end =====

Log:
Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.9 (2024-12-11)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 Metal - 89.4
OpenGL renderer: Apple M1
OpenGL vendor: Apple

Python: 3.11.4
Locale: en_US.UTF-8
Qt version: PyQt6 6.7.1, Qt 6.7.1
Qt runtime version: 6.7.3
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro17,1
      Model Number: MYD92B/A
      Chip: Apple M1
      Total Number of Cores: 8 (4 performance and 4 efficiency)
      Memory: 8 GB
      System Firmware Version: 11881.121.1
      OS Loader Version: 11881.121.1

Software:

    System Software Overview:

      System Version: macOS 15.5 (24F74)
      Kernel Version: Darwin 24.5.0
      Time since boot: 10 days, 53 minutes

Graphics/Displays:

    Apple M1:

      Chipset Model: Apple M1
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 8
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2560 x 1600 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: No
          Connection Type: Internal
        PHL24E1N1300A:
          Resolution: 1920 x 1080 (1080p FHD - Full High Definition)
          UI Looks like: 1920 x 1080 @ 100.00Hz
          Mirror: Off
          Online: Yes
          Rotation: Supported


Installed Packages:
    alabaster: 1.0.0
    anyio: 4.7.0
    appdirs: 1.4.4
    appnope: 0.1.4
    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: 2023.11.17
    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
    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
    pexpect: 4.9.0
    pillow: 10.4.0
    pip: 24.2
    pkginfo: 1.11.1
    platformdirs: 4.3.6
    prompt_toolkit: 3.0.48
    psutil: 6.0.0
    ptyprocess: 0.7.0
    pure_eval: 0.2.3
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pyelftools: 0.31
    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
    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
}}}
"	defect	closed	normal		Window Toolkit		duplicate						all	ChimeraX
