﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
10387	Crash in garbage collection saving session	ogahura@…	Eric Pettersen	"{{{
The following bug report has been submitted:
Platform:        macOS-12.4-x86_64-i386-64bit
ChimeraX Version: 1.7 (2023-12-19 08:36:03 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Segmentation fault

Current thread 0x0000000117a95600 (most recent call first):
  Garbage-collecting
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/molobject.py"", line 2000 in save_state
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/structure.py"", line 219 in take_snapshot
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/structure.py"", line 1417 in take_snapshot
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/session.py"", line 296 in process
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/session.py"", line 273 in discovery
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/session.py"", line 636 in save
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/session.py"", line 912 in save
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core_formats/__init__.py"", line 95 in save
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/save_command/cmd.py"", line 101 in provider_save
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/cli.py"", line 2908 in run
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/save_command/cmd.py"", line 86 in cmd_save
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/cli.py"", line 2908 in run
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/run.py"", line 49 in run
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/save_command/dialog.py"", line 62 in display
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/save_command/dialog.py"", line 138 in show_save_file_dialog
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/save_command/dialog.py"", line 127 in 
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py"", line 275 in event_loop
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 918 in init
  File ""/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1069 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.QtWebChannel, PyQt6.QtNetwork, PyQt6.QtWebEngineCore, PyQt6.QtPrintSupport, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.map._map, charset_normalizer.md, PIL._imaging, matplotlib._c_internal_utils, matplotlib._path, kiwisolver._cext, matplotlib._image, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.surface._surface, chimerax.pdb_lib._load_libs, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, lz4._version, lz4.frame._frame, msgpack._cmsgpack, chimerax.core._serialize, numpy.linalg.lapack_lite, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, chimerax.pdb._pdbio, lxml._elementpath, lxml.etree, chimerax.dssp._dssp, scipy._lib._ccallback_c, scipy.sparse._sparsetools, _csparsetools, scipy.sparse._csparsetools, scipy.sparse.linalg._isolve._iterative, scipy.linalg._fblas, scipy.linalg._flapack, scipy.linalg.cython_lapack, scipy.linalg._cythonized_array_utils, scipy.linalg._solve_toeplitz, scipy.linalg._decomp_lu_cython, scipy.linalg._matfuncs_sqrtm_triu, scipy.linalg.cython_blas, scipy.linalg._matfuncs_expm, scipy.linalg._decomp_update, scipy.linalg._flinalg, scipy.sparse.linalg._dsolve._superlu, scipy.sparse.linalg._eigen.arpack._arpack, scipy.sparse.csgraph._tools, scipy.sparse.csgraph._shortest_path, scipy.sparse.csgraph._traversal, scipy.sparse.csgraph._min_spanning_tree, scipy.sparse.csgraph._flow, scipy.sparse.csgraph._matching, scipy.sparse.csgraph._reordering, scipy.optimize._minpack2, scipy.optimize._group_columns, scipy._lib.messagestream, scipy.optimize._trlib._trlib, scipy.optimize._lbfgsb, _moduleTNC, scipy.optimize._moduleTNC, scipy.optimize._cobyla, scipy.optimize._slsqp, scipy.optimize._minpack, scipy.optimize._lsq.givens_elimination, scipy.optimize._zeros, scipy.optimize.__nnls, scipy.optimize._highs.cython.src._highs_wrapper, scipy.optimize._highs._highs_wrapper, scipy.optimize._highs.cython.src._highs_constants, scipy.optimize._highs._highs_constants, scipy.linalg._interpolative, scipy.optimize._bglu_dense, scipy.optimize._lsap, scipy.spatial._ckdtree, scipy.spatial._qhull, scipy.spatial._voronoi, scipy.spatial._distance_wrap, scipy.spatial._hausdorff, scipy.special._ufuncs_cxx, scipy.special._ufuncs, scipy.special._specfun, scipy.special._comb, scipy.special._ellip_harm_2, scipy.spatial.transform._rotation, scipy.optimize._direct, chimerax.alignment_algs._sw, chimerax.alignment_algs._nw (total: 119)


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  ""procName"" : ""ChimeraX"",
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===== Log before crash start =====
UCSF ChimeraX version: 1.7 (2023-12-19)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig._mS22/mS22.cxs
> format session

opened ChimeraX session  
Chains must have same sequence  

> info selection level residue

residue id #1.8/AD:369 name HIS index 281  

> ui tool show ""Show Sequence Viewer""

> sequence chain #1.8/AD

Chains must have same sequence  

> select #1.22/AR:114

10 atoms, 9 bonds, 1 residue, 1 model selected  
Alignment identifier is 1.22/AR  

> select #1.8/AD:370

16 atoms, 15 bonds, 1 residue, 1 model selected  
Chains must have same sequence  

> select #1.8/AD:362

19 atoms, 18 bonds, 1 residue, 1 model selected  
Chains must have same sequence  

> select #1.22/AR:104

22 atoms, 21 bonds, 1 residue, 1 model selected  

> hide #!5 models

> show #!5 models

> select add #5.18/Ca:357

28 atoms, 26 bonds, 2 residues, 2 models selected  
Destroying pre-existing alignment with identifier 1.22/AR  
Alignment identifier is 1.22/AR  
Alignment identifier is 5.18/Ca  

> select #1.22/AR:101

14 atoms, 14 bonds, 1 residue, 1 model selected  

> select #1.22/AR:101

14 atoms, 14 bonds, 1 residue, 1 model selected  

> select add #5.18/Ca:354

21 atoms, 20 bonds, 2 residues, 2 models selected  

> select sequence PYRFLQTE

74 atoms, 76 bonds, 8 residues, 1 model selected  

> select #1.22/AR:101

14 atoms, 14 bonds, 1 residue, 1 model selected  

> select #1.22/AR:101

14 atoms, 14 bonds, 1 residue, 1 model selected  

> select #1.22/AR:101-102

28 atoms, 28 bonds, 2 residues, 1 model selected  

> select #1.22/AR:101-105

90 atoms, 91 bonds, 5 residues, 1 model selected  

> hide #!5 models

> show #!2 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!3 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!4 models

> hide #!3 models

> show #!3 models

> hide #!4 models

> show #!5 models

> hide #!5 models

> hide #!3 models

> show #!1 models

> show #!2 models

> hide #!2 models

> show #!3 models

> hide #!3 models

> select clear

> ui tool show ""Side View""

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig._mS22/S5_22_Hs.png
> width 3000 height 2182 supersample 3 transparentBackground true

> hide #!1 models

> show #!2 models

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig._mS22/S5_22_Sc.png
> width 3000 height 2182 supersample 3 transparentBackground true

> show #!3 models

> hide #!2 models

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig._mS22/S5_22_At.png
> width 3000 height 2182 supersample 3 transparentBackground true

> view name 5_22

> show #!5 models

> hide #!3 models

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig._mS22/S5_22_Tb.png
> width 3000 height 2182 supersample 3 transparentBackground true

> view 5_22

> show #!6 models

> hide #!5 models

> show #!4 models

> hide #!6 models

> show #!1 models

> hide #!1 models

> show #!1 models

> view 5_22

> hide #!4 models

> show #!4 models

> hide #!1 models

> ~ribbon #4.41

> view 5_22

> show #!1 models

> hide #!1 models

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig._mS22/S5_22_Tt.png
> width 3000 height 2182 supersample 3 transparentBackground true

> view default

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig._mS22/mS22.cxs

> ribbon #4.41

> hide #!4 models

> show #!1 models

> hide #!1 models

> show #!3 models

> hide #!3 models

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!4 models

> show #!5 models

> hide #!4 models

> show #!1 models

> hide #!5 models

> hide #!1 models

> show #!2 models

> show #!1 models

> hide #!2 models

> show #!2 models

> show #!3 models

> hide #!2 models

> hide #!1 models

Drag select of 135 residues  

> dssp sel

> dssp sel energyCutoff -0.1

> hide #!3 models

> show #!1 models

> show #!2 models

> hide #!1 models

> hide #!2 models

> show #!3 models

> hide #!3 models

> show #!4 models

> hide #!4 models

> show #!5 models

> view name S16_22

> show #!1 models

> hide #!5 models

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig._mS22/S16_22_Hs.png
> width 3000 height 2182 supersample 3 transparentBackground true

> hide #!1 models

> show #!2 models

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig._mS22/S16_22_Sc.png
> width 3000 height 2182 supersample 3 transparentBackground true

> hide #!2 models

> show #!3 models

> select clear

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig._mS22/S5_16_At.png
> width 3000 height 2182 supersample 3 transparentBackground true

> hide #!3 models

> show #!4 models

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig._mS22/S16_22_Tt.png
> width 3000 height 2182 supersample 3 transparentBackground true

> hide #!4 models

> show #!5 models

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig._mS22/S16_22_Tb.png
> width 3000 height 2182 supersample 3 transparentBackground true

> view default

> show #!1 models

> hide #!5 models

> show #!2 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!2 models

> show #!3 models

> hide #!1 models

> view S5_22

Expected an objects specifier or a view name or a keyword  

> view 5_22

> view default

> hide #!3 models

> show #!4 models

> show #!6 models

> hide #!4 models

> view default

> surface #6

> ~surface #6.5,16

> silhouette afda

Unknown command: silhouette afda  

> sillhouete afda

Unknown command: sillhouete afda  

> silhouettes fads

Unknown command: silhouettes fads  

> silhouette fads

Unknown command: silhouette fads  

> graphics silhouettes false

> graphics silhouettes true

> lighting flat

> lighting soft

> graphics silhouettes width 1

> graphics silhouettes width 2

> graphics silhouettes width 3

> graphics silhouettes width 2

> graphics silhouettes width 3

> graphics silhouettes

Current silhouette settings:  
enabled: True  
width: 3  
color: 0,0,0  
depth jump: 0.03  

> graphics silhouettes

Current silhouette settings:  
enabled: True  
width: 3  
color: 0,0,0  
depth jump: 0.03  

> graphics silhouettes width 2

> graphics silhouettes width 2 depthJump 0.1

> graphics silhouettes width 2 depthJump 0.06

> view default

> graphics silhouettes width 2 depthJump 0.03

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig._mS22/S5_16_22_silhouetteEc.png
> width 3000 height 2182 supersample 3 transparentBackground true

> close session

> open ""/Users/ondrejgahura/Work/Lab
> Book/Mitoribosomes/_LECA_mitoribosome/Structure_analyses/mtSSU_start.cxs""
> format session

opened ChimeraX session  

> hide #!10 models

> hide #!11 models

> select add #6.13

909 atoms, 900 bonds, 133 residues, 1 model selected  

> show #!1 models

> ribbon #1

> show #!2 models

> hide #!2 models

> ribbon #1-6

> show #!2 models

> hide #!2 models

> show #!3 models

> hide #!3 models

> show #!4 models

> hide #!4 models

> show #!5 models

> hide #!5 models

> show #!5 models

> hide #!5 models

> show #!5 models

> hide #!1 models

> hide #!6 models

> show #!6 models

> hide #!5 models

> show #!5 models

> hide #!5 models

> select add #6.19

1601 atoms, 1585 bonds, 241 residues, 2 models selected  

> show #!5 models

> close #7-11

> close #2,4

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/uS13m.cxs

> hide #!5 models

> show #!1 models

> hide #!1 models

> show #!1 models

> show #!3 models

> show #!5 models

> color dimgrey

> hide #!5 models

> hide #!3 models

> hide #!1 models

> color name c4 #FC7300

Color 'c4' is opaque: rgb(98.8%, 45.1%, 0%) hex: #fc7300

  

> color #6.13#3.29

> color #6.13#3.29 c4

> select clear

> lighting simple

> lighting soft

> show #!1 models

> hide #!6 models

> select #1.5/AA:5080

18 atoms, 19 bonds, 1 residue, 1 model selected  

> select add #1.5/AA:5087

39 atoms, 42 bonds, 2 residues, 1 model selected  

> select add #1.10/AF:311

60 atoms, 65 bonds, 3 residues, 2 models selected  

> select add #1.10/AF:320

81 atoms, 88 bonds, 4 residues, 2 models selected  

> select add #1.10/AF:305

102 atoms, 111 bonds, 5 residues, 2 models selected  

> select add #1.10/AF:301

123 atoms, 134 bonds, 6 residues, 2 models selected  
Alignment identifier is 1.5/AA  
Chains must have same sequence  

> select #1.5/AA:5047

18 atoms, 19 bonds, 1 residue, 1 model selected  

> select #1.5/AA:5047-5078,5080-5087

772 atoms, 865 bonds, 40 residues, 1 model selected  

> ~ribbon sel

> select #1.10/AF:311

21 atoms, 23 bonds, 1 residue, 1 model selected  

> select add #1.10/AF:170

37 atoms, 38 bonds, 2 residues, 1 model selected  

> select add #1.10/AF:301

58 atoms, 61 bonds, 3 residues, 1 model selected  

> select add #1.10/AF:319

76 atoms, 80 bonds, 4 residues, 1 model selected  
Chains must have same sequence  
Chains must have same sequence  

> select add #1.10/AF:312

97 atoms, 103 bonds, 5 residues, 1 model selected  

> select add #1.10/AF:313

119 atoms, 127 bonds, 6 residues, 1 model selected  

> select add #1.10/AF:314

140 atoms, 150 bonds, 7 residues, 1 model selected  

> select add #1.10/AF:303

158 atoms, 169 bonds, 8 residues, 1 model selected  

> select subtract #1.10/AF:303

140 atoms, 150 bonds, 7 residues, 1 model selected  

> select add #1.10/AF:302

161 atoms, 173 bonds, 8 residues, 1 model selected  

> select add #1.10/AF:303

179 atoms, 192 bonds, 9 residues, 1 model selected  

> select add #1.10/AF:304

200 atoms, 215 bonds, 10 residues, 1 model selected  

> select add #1.10/AF:305

221 atoms, 238 bonds, 11 residues, 1 model selected  

> select subtract #1.10/AF:170

205 atoms, 223 bonds, 10 residues, 1 model selected  

> select add #1.10/AF:317

223 atoms, 242 bonds, 11 residues, 1 model selected  

> select add #1.10/AF:316

241 atoms, 261 bonds, 12 residues, 1 model selected  

> select add #1.10/AF:318

259 atoms, 280 bonds, 13 residues, 1 model selected  

> select add #1.10/AF:315

277 atoms, 299 bonds, 14 residues, 1 model selected  

> select add #1.10/AF:320

298 atoms, 322 bonds, 15 residues, 1 model selected  

> delete sel

> select #1.10/AF:306

21 atoms, 23 bonds, 1 residue, 1 model selected  

> select add #1.10/AF:310

39 atoms, 42 bonds, 2 residues, 1 model selected  

> select add #1.10/AF:309

57 atoms, 61 bonds, 3 residues, 1 model selected  

> select add #1.10/AF:308

78 atoms, 84 bonds, 4 residues, 1 model selected  

> select add #1.10/AF:307

99 atoms, 107 bonds, 5 residues, 1 model selected  

> delete sel

> show #!5 models

> hide #!5 models

> show #!6 models

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/uS13m.cxs

> show #!5 models

> hide #!1 models

> select #5.54/DX:52

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select up

291 atoms, 298 bonds, 34 residues, 1 model selected  

> select up

1196 atoms, 1231 bonds, 141 residues, 1 model selected  

> select down

291 atoms, 298 bonds, 34 residues, 1 model selected  

> select up

1196 atoms, 1231 bonds, 141 residues, 1 model selected  

> select down

291 atoms, 298 bonds, 34 residues, 1 model selected  

> select up

1196 atoms, 1231 bonds, 141 residues, 1 model selected  

> select up

177122 atoms, 182802 bonds, 20809 residues, 63 models selected  

> select down

1196 atoms, 1231 bonds, 141 residues, 1 model selected  

> select up

177122 atoms, 182802 bonds, 20809 residues, 63 models selected  

> select down

1196 atoms, 1231 bonds, 141 residues, 1 model selected  

> color name c2 #1F8A70

Color 'c2' is opaque: rgb(12.2%, 54.1%, 43.9%) hex: #1f8a70

  

> color name c3 #BFDB38

Color 'c3' is opaque: rgb(74.9%, 85.9%, 22%) hex: #bfdb38

  

> color name c1 #00425A

Color 'c1' is opaque: rgb(0%, 25.9%, 35.3%) hex: #00425a

  

> color sel c2

> select #5.32/DB:1151

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select up

30 atoms, 31 bonds, 3 residues, 1 model selected  

> select up

9148 atoms, 9369 bonds, 1111 residues, 1 model selected  

> color sel c3

> hide #!5 models

> show #!1 models

> hide #!1 models

> show #!1 models

> select clear

> select add #1

120930 atoms, 124301 bonds, 913 pseudobonds, 6512 residues, 44 models selected  

> show sel atoms

> hide sel atoms

> color sel white

> select clear

> select #6.13/M:58

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select up

139 atoms, 138 bonds, 18 residues, 1 model selected  

> select up

891 atoms, 900 bonds, 115 residues, 1 model selected  

> surface sel

> transparency sel 80 surfaces

> select clear

> show #!5 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> select #5

177122 atoms, 182802 bonds, 293 pseudobonds, 20809 residues, 91 models
selected  

> select subtract #5/DB,DX

166778 atoms, 172202 bonds, 293 pseudobonds, 19557 residues, 89 models
selected  

> color sel white

> hide #!1 models

> show #!1 models

> cartoon style xsection barbell barSides 18 barScale 0.4 thickness 0.8 width
> 3

> select clear

> lighting soft

> lighting simple

> color name p2_1 #557B83

Color 'p2_1' is opaque: rgb(33.3%, 48.2%, 51.4%) hex: #557b83

  

> color name p2_2 #39AEA9

Color 'p2_2' is opaque: rgb(22.4%, 68.2%, 66.3%) hex: #39aea9

  

> color name p2_3 #A2D5AB

Color 'p2_3' is opaque: rgb(63.5%, 83.5%, 67.1%) hex: #a2d5ab

  

> color name p2_4 #E5EFC1

Color 'p2_4' is opaque: rgb(89.8%, 93.7%, 75.7%) hex: #e5efc1

  

> hide #!5 models

> select #6.13

909 atoms, 900 bonds, 133 residues, 1 model selected  

> transparency surface 40 sel

Missing or invalid ""percent"" argument: Expected a number  

> transparency sel 40 surfaces

> select clear

> undo

> ~ribbon sel

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> show #!5 models

> cartoon style modeHelix tube

> hide #!5 models

> lighting soft

> lighting simple

> ribbon sel

> ~surface sel

> surface sel

> ~ribbon sel

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> view name side

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/uS13m.cxs

> select clear

> view side

> show #!1 models

> hide #!1 models

> lighting soft

> view side

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/uS13m.cxs

> lighting flat

> show #!1 models

> view name side

> lighting soft

> lighting flat

> view side

> lighting soft

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/SSU_side_Ec_Hs_soft.png
> width 3000 height 2182 supersample 3 transparentBackground true

> lighting flat

> view side

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/SSU_side_Ec_Hs_flat.png
> width 3000 height 2182 supersample 3 transparentBackground true

> hide #!1 models

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/SSU_side_Ec_flat.png
> width 3000 height 2182 supersample 3 transparentBackground true

> lighting soft

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/SSU_side_Ec_soft.png
> width 3000 height 2182 supersample 3 transparentBackground true

> show #!1 models

> view side

> turn y 180

> turn y 90

> lighting simple

> view name v1

> lighting flat

> lighting soft

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/detail_Ec_Hs_soft.png
> width 3000 height 2182 supersample 3 transparentBackground true

> lighting flat

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/detail_Ec_Hs_flat.png
> width 3000 height 2182 supersample 3 transparentBackground true

> select #6.13

909 atoms, 900 bonds, 133 residues, 2 models selected  

> cofr sel

> turn y 180

> select clear

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/detail_180_Ec_Hs_flat.png
> width 3000 height 2182 supersample 3 transparentBackground true

> lighting full

> lighting soft

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/detail_180_Ec_Hs_soft.png
> width 3000 height 2182 supersample 3 transparentBackground true

> hide #!1 models

> lighting simple

> show #!5 models

> select #6.13

909 atoms, 900 bonds, 133 residues, 2 models selected  

> ribbon sel

> ~surface sel

> select clear

> show #!1 models

> cartoon style modeHelix default

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/uS13m.cxs

> hide #!1 models

> ui mousemode right ""translate selected models""

> select add #5

177122 atoms, 182802 bonds, 293 pseudobonds, 20809 residues, 91 models
selected  

> view matrix models #5,1,0,0,6.2984,0,1,0,-2.2598,0,0,1,8.7731

> view matrix models #5,1,0,0,9.7859,0,1,0,-4.6402,0,0,1,12.578

> ui mousemode right ""rotate selected models""

> view matrix models
> #5,0.9988,0.043722,0.022017,-6.2406,-0.044176,0.99881,0.020583,0.81371,-0.021091,-0.02153,0.99955,22.942

> select #5.54/DX:62

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select up

291 atoms, 298 bonds, 34 residues, 1 model selected  

> select up

1196 atoms, 1231 bonds, 141 residues, 1 model selected  

> cofr sel

> select clear

> select add #5

177122 atoms, 182802 bonds, 293 pseudobonds, 20809 residues, 91 models
selected  

> view matrix models
> #5,0.99794,0.061826,0.017323,-9.811,-0.062556,0.99701,0.045329,-0.1011,-0.014468,-0.046319,0.99882,28.197

> view matrix models
> #5,0.99602,0.04647,0.076047,-18.054,-0.055751,0.99061,0.12486,-17.14,-0.06953,-0.1286,0.98926,64.156

> ui mousemode right ""translate selected models""

> view matrix models
> #5,0.99602,0.04647,0.076047,-15.098,-0.055751,0.99061,0.12486,-12.648,-0.06953,-0.1286,0.98926,60.795

> view matrix models
> #5,0.99602,0.04647,0.076047,-13.368,-0.055751,0.99061,0.12486,-9.9377,-0.06953,-0.1286,0.98926,58.347

> ui mousemode right ""rotate selected models""

> view matrix models
> #5,0.99602,0.046484,0.076057,-13.371,-0.055765,0.99061,0.12485,-9.9321,-0.069539,-0.12859,0.98926,58.348

> view matrix models
> #5,0.99109,8.5388e-06,0.13322,-12.203,-0.016383,0.99242,0.12181,-18.402,-0.13221,-0.12291,0.98357,71.807

> ui mousemode right ""translate selected models""

> view matrix models
> #5,0.99109,8.5388e-06,0.13322,-11.851,-0.016383,0.99242,0.12181,-18.731,-0.13221,-0.12291,0.98357,73.319

> view matrix models
> #5,0.99109,8.5388e-06,0.13322,-12.636,-0.016383,0.99242,0.12181,-19.432,-0.13221,-0.12291,0.98357,73.029

> view matrix models
> #5,0.99109,8.5388e-06,0.13322,-11.673,-0.016383,0.99242,0.12181,-18.653,-0.13221,-0.12291,0.98357,72.01

> hide #!5 models

> show #!5 models

> select clear

> ui mousemode right select

Drag select of 1028 residues  
Drag select of 80 residues  
Drag select of 831 residues  
Drag select of 205 residues  

> select clear

> color #5.32 paleblue

Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
'fromcartoons', 'fromribbons', or 'random' or a keyword  

> color #5.32 lightblue

> color list

8 custom colors: c1

, c2

, c3

, c4

, p2_1

, p2_2

, p2_3

, and p2_4

.  
248 builtin colors: alice blue

, aliceblue

, antique white

, antiquewhite

, aqua

, aquamarine

, azure

, beige

, bisque

, black

, blanched almond

, blanchedalmond

, blue

, blue violet

, blueviolet

, brown

, burly wood

, burlywood

, cadet blue

, cadetblue

, chartreuse

, chocolate

, coral

, cornflower blue

, cornflowerblue

, cornsilk

, crimson

, cyan

, dark blue

, dark cyan

, dark goldenrod

, dark gray

, dark green

, dark grey

, dark khaki

, dark magenta

, dark olive green

, dark orange

, dark orchid

, dark red

, dark salmon

, dark sea green

, dark seagreen

, dark slate blue

, dark slate gray

, dark slate grey

, dark turquoise

, dark violet

, darkblue

, darkcyan

, darkgoldenrod

, darkgray

, darkgreen

, darkgrey

, darkkhaki

, darkmagenta

, darkolivegreen

, darkorange

, darkorchid

, darkred

, darksalmon

, darkseagreen

, darkslateblue

, darkslategray

, darkslategrey

, darkturquoise

, darkviolet

, deep pink

, deep sky blue

, deep skyblue

, deeppink

, deepskyblue

, dim gray

, dim grey

, dimgray

, dimgrey

, dodger blue

, dodgerblue

, fire brick

, firebrick

, floral white

, floralwhite

, forest green

, forestgreen

, fuchsia

, gainsboro

, ghost white

, ghostwhite

, gold

, goldenrod

, gray

, green

, green yellow

, greenyellow

, grey

, honeydew

, hot pink

, hotpink

, indian red

, indianred

, indigo

, ivory

, khaki

, lavender

, lavender blush

, lavenderblush

, lawn green

, lawngreen

, lemon chiffon

, lemonchiffon

, light blue

, light coral

, light cyan

, light goldenrod yellow

, light gray

, light green

, light grey

, light pink

, light salmon

, light sea green

, light seagreen

, light sky blue

, light skyblue

, light slate gray

, light slate grey

, light steel blue

, light yellow

, lightblue

, lightcoral

, lightcyan

, lightgoldenrodyellow

, lightgray

, lightgreen

, lightgrey

, lightpink

, lightsalmon

, lightseagreen

, lightskyblue

, lightslategray

, lightslategrey

, lightsteelblue

, lightyellow

, lime

, lime green

, limegreen

, linen

, magenta

, maroon

, medium aquamarine

, medium blue

, medium orchid

, medium purple

, medium sea green

, medium seagreen

, medium slate blue

, medium spring green

, medium turquoise

, medium violet red

, mediumaquamarine

, mediumblue

, mediumorchid

, mediumpurple

, mediumseagreen

, mediumslateblue

, mediumspringgreen

, mediumturquoise

, mediumvioletred

, midnight blue

, midnightblue

, mint cream

, mintcream

, misty rose

, mistyrose

, moccasin

, navajo white

, navajowhite

, navy

, old lace

, oldlace

, olive

, olive drab

, olivedrab

, orange

, orange red

, orangered

, orchid

, pale goldenrod

, pale green

, pale turquoise

, pale violet red

, palegoldenrod

, palegreen

, paleturquoise

, palevioletred

, papaya whip

, papayawhip

, peach puff

, peachpuff

, peru

, pink

, plum

, powder blue

, powderblue

, purple

, rebecca purple

, rebeccapurple

, red

, rosy brown

, rosybrown

, royal blue

, royalblue

, saddle brown

, saddlebrown

, salmon

, sandy brown

, sandybrown

, sea green

, seagreen

, seashell

, sienna

, silver

, sky blue

, skyblue

, slate blue

, slate gray

, slate grey

, slateblue

, slategray

, slategrey

, snow

, spring green

, springgreen

, steel blue

, steelblue

, tan

, teal

, thistle

, tomato

, transparent

, turquoise

, violet

, wheat

, white

, white smoke

, whitesmoke

, yellow

, yellow green

, and yellowgreen

.  

> color #5.54 pink

> ui tool show ""Build Structure""

> color #5.54 lemonchiffon

> lighting soft

> lighting simple

> select #5.32/DB:1163

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #5.32/DB:1130

20 atoms, 19 bonds, 2 residues, 1 model selected  
Alignment identifier is 5.32/DB  

> select #5.32/DB:1130

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select #5.32/DB:1130-1163

273 atoms, 279 bonds, 34 residues, 1 model selected  

> color sel royalblue

> select #5.54/DX:74

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select add #5.54/DX:37

15 atoms, 13 bonds, 2 residues, 1 model selected  
Alignment identifier is 5.54/DX  

> select #5.54/DX:37

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #5.54/DX:37-74

320 atoms, 327 bonds, 38 residues, 1 model selected  

> color sel tan

> color sel salmon

> color sel khaki

> color sel olive

> color sel gold

> color sel mediumvioletred

> color #5.54 lightpink

> color sel mediumvioletred

> view v1

> undo

Drag select of 207 residues  
Drag select of 18 residues  

> select #6

54421 atoms, 56148 bonds, 1975 pseudobonds, 6431 residues, 30 models selected  

> select subtract #6.13

53512 atoms, 55248 bonds, 1975 pseudobonds, 6298 residues, 29 models selected  

> hide sel & #6.2-12,14-21#!6.1 cartoons

> hide #!5 models

> show sel & #6.2-12,14-21#!6.1 atoms

> show #!5 models

> hide #!6 models

> show #!6 models

> hide #!6 models

> show #!6 models

> hide #!6 models

> show #!6 models

> hide #!6 models

Drag select of 14 residues  

> show #!6 models

> hide #!5 models

> show #!5 models

> hide #!6 models

> select #5

177122 atoms, 182802 bonds, 293 pseudobonds, 20809 residues, 91 models
selected  

> select subtract #5.32,54

166778 atoms, 172202 bonds, 293 pseudobonds, 19557 residues, 89 models
selected  

> hide sel cartoons

> show sel atoms

> hide #!5 models

> show #!6 models

> show #!5 models

> hide #!6 models

> transparency sel 100

> transparency sel 100 atoms

> transparency sel 50 atoms

> lighting soft

> lighting flat

> lighting soft

> lighting simple

> hide sel atoms

> surface sel

> transparency sel 80 surfaces

> transparency sel 50 surfaces

> lighting soft

> show #!6 models

> hide #!6 models

> lighting flat

> lighting soft

> select #5.7/CJ:614@CG

1 atom, 1 residue, 1 model selected  

> select clear

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/Tb_S13.png
> width 3000 height 2182 supersample 3 transparentBackground true

> hide #!5 models

> show #!6 models

> select #6

54421 atoms, 56148 bonds, 1975 pseudobonds, 6431 residues, 29 models selected  

> show #!5 models

> view name v2

> hide #!6 models

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/Tb_S13.png
> width 3000 height 2182 supersample 3 transparentBackground true

> show #!6 models

> hide #!5 models

> select subtract #6.13

53512 atoms, 55248 bonds, 1975 pseudobonds, 6298 residues, 29 models selected  

> view v2

> hide sel & #6.2-12,14-21#!6.1 atoms

> show sel & #6.2-12,14-21#!6.1 surfaces

> transparency sel 50 surfaces

> select clear

> lighting soft

> transparency sel 90 surfaces

> select #6

54421 atoms, 56148 bonds, 1975 pseudobonds, 6431 residues, 29 models selected  

> select subtract #6.13

53512 atoms, 55248 bonds, 1975 pseudobonds, 6298 residues, 49 models selected  

> transparency sel 90 surfaces

> select clear

> undo

> color sel white surfaces

> transparency sel 50 surfaces

> select clear

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/Ec_S13.png
> width 3000 height 2182 supersample 3 transparentBackground true

> close sur

Expected a models specifier or a keyword  

> hide #!6.1-21 surfaces

> show #!5 models

> hide #5.32,54#!5.1-31,33-53,55-63#!6.1-21 surfaces

> ui tool show ""Side View""

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/Ec_Tb_S13.png
> width 3000 height 2182 supersample 3 transparentBackground true

> view list

Named views: side, v1, v2  

> view side

> show #!1 models

> hide #!5 models

> hide #!6 models

> show #!6 models

> hide #!6 models

> show #!6 models

> ribbon #6

> view side

> cartoon style modeHelix tubes

Invalid ""modeHelix"" argument: Should be one of 'default', 'tube', or 'wrap'  

> cartoon style modeHelix tube

> view side

Drag select of 127 residues  

> cartoon style modeHelix default

> surface #1

> transparency #1 100 surfaces

> ~ribbon #1

Drag select of mS37_A2 SES surface, 8905 of 200914 triangles, RNA_AA SES
surface, 294190 of 3001286 triangles, bS6m_AE SES surface, 2561 of 190136
triangles, uS7m_AF SES surface, 16774 of 313164 triangles, uS11m_AI SES
surface, 42527 of 186812 triangles, 192 residues  

> select clear

Drag select of mS38_A3 SES surface, 1747 of 136332 triangles, RNA_AA SES
surface, 98766 of 3001286 triangles, uS7m_AF SES surface, 265 of 313164
triangles, uS11m_AI SES surface, 794 of 186812 triangles, uS14m_AK SES
surface, 11253 of 170088 triangles, mS31_AY SES surface, 3998 of 190180
triangles, 79 residues  
Drag select of RNA_AA SES surface, 3542 of 3001286 triangles, uS15m_AL SES
surface, 1097 of 266718 triangles, 10 residues  

> select clear

> ui mousemode right translate

> transparency #1 80 surfaces

> color #1 grey surfaces

> color #1 grey white

Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword  

> color #1 white surfaces

> lighting simple

> lighting soft

> graphics silhouettes false

> graphics silhouettes true

> lighting flat

> lighting soft

> transparency #1 50 surfaces

> view side

> transparency #1 80 surfaces

> transparency #1 75 surfaces

> transparency #1 60 surfaces

> transparency #1 30 surfaces

> transparency #1 20 surfaces

> lighting flat

> lighting full

> lighting soft

> view side

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/SSU_side_Ec_Hs_surface_soft.png
> width 3000 height 2182 supersample 3 transparentBackground true

> lighting flat

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/SSU_side_Ec_Hs_surface_flat.png
> width 3000 height 2182 supersample 3 transparentBackground true

> lighting soft

> view v1

> save
> /Users/ondrejgahura/Work/Publications/MitoRiboProteins/Figures/Fig_S13/detail_Ec_Hs_soft_v2.png
> width 3000 height 2182 supersample 3 transparentBackground true

> hide #!1 models

> show #!5 models

> close session

> open
> /Users/ondrejgahura/Work/Publications/Bnonstop_editing/ChimeraX/RESC-A.cxs
> format session

opened ChimeraX session  

> view list

Named views: default  

> view default

> lighting soft

> show #17 models

> hide #17 models

> open
> /Users/ondrejgahura/Work/Publications/Bnonstop_editing/AF_metacentrum/download-Q04cDMVwqsg9pVGIzGKsxeVT8gKHGfwwpZcswgutER6GCodjdRTDCLknw2MRlboU.zip

Unrecognized file suffix '.zip'  

> open
> /Users/ondrejgahura/Work/Publications/Bnonstop_editing/AF_metacentrum/bnresc3corrected/relaxed_model_1_pred_0.pdb

Chain information for relaxed_model_1_pred_0.pdb #18  
---  
Chain | Description  
A | No description available  
  

> hide #18 models

> show #18 models

> matchmaker #18 to #16

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 RESC3_corrected_meta_Colab, chain A (#16) with
relaxed_model_1_pred_0.pdb, chain A (#18), sequence alignment score = 3455.9  
RMSD between 419 pruned atom pairs is 0.761 angstroms; (across all 688 pairs:
9.150)  
  

> hide #16 models

> show #16 models

> select add #18

11132 atoms, 11223 bonds, 688 residues, 1 model selected  

> color bfactor sel

11132 atoms, 688 residues, atom bfactor range 27.9 to 94.3  

> hide #16 models

> show #16 models

> undo

> color sel yellow

> rename #18 RESC3_Bn_corrected_AF_meta

> hide #18 models

> view default

> save
> /Users/ondrejgahura/Work/Publications/Bnonstop_editing/ChimeraX/RESC-A.cxs


===== Log before crash end =====

Log:
UCSF ChimeraX version: 1.7 (2023-12-19)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 INTEL-18.7.4
OpenGL renderer: Intel(R) Iris(TM) Plus Graphics 645
OpenGL vendor: Intel Inc.

Python: 3.11.2
Locale: UTF-8
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro16,3
      Processor Name: Quad-Core Intel Core i5
      Processor Speed: 1,4 GHz
      Number of Processors: 1
      Total Number of Cores: 4
      L2 Cache (per Core): 256 KB
      L3 Cache: 6 MB
      Hyper-Threading Technology: Enabled
      Memory: 16 GB
      System Firmware Version: 1731.120.10.0.0 (iBridge: 19.16.15071.0.0,0)
      OS Loader Version: 540.120.3~6

Software:

    System Software Overview:

      System Version: macOS 12.4 (21F79)
      Kernel Version: Darwin 21.5.0
      Time since boot: 6 days 6:45

Graphics/Displays:

    Intel Iris Plus Graphics 645:

      Chipset Model: Intel Iris Plus Graphics 645
      Type: GPU
      Bus: Built-In
      VRAM (Dynamic, Max): 1536 MB
      Vendor: Intel
      Device ID: 0x3ea6
      Revision ID: 0x0001
      Metal Family: Supported, Metal GPUFamily macOS 2
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2560 x 1600 Retina
          Framebuffer Depth: 24-Bit Color (ARGB8888)
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal


Installed Packages:
    alabaster: 0.7.13
    appdirs: 1.4.4
    appnope: 0.1.3
    asttokens: 2.4.1
    Babel: 2.14.0
    backcall: 0.2.0
    beautifulsoup4: 4.11.2
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 0.10.0
    certifi: 2022.12.7
    cftime: 1.6.3
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.13
    ChimeraX-AddH: 2.2.5
    ChimeraX-AlignmentAlgorithms: 2.0.1
    ChimeraX-AlignmentHdrs: 3.4.1
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.1
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.49.1
    ChimeraX-AtomicLibrary: 12.1.3
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.3.2
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.1.2
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.10.5
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.2
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.3.2
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.3.2
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0.3
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.5
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.7
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2
    ChimeraX-DistMonitor: 1.4
    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: 1.1.8
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.1.4
    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: 2.1.2
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.2
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.12.1
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.13
    ChimeraX-ModelPanel: 1.4
    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: 1.1
    ChimeraX-NRRD: 1.1
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.1
    ChimeraX-PDB: 2.7.3
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.3
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.1
    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-SelInspector: 1.0
    ChimeraX-SeqView: 2.11
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.2
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.12.3
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.1.2
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.2.2
    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: 1.33.2
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.3.2
    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: 1.1.3
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.0
    contourpy: 1.2.0
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 0.29.33
    debugpy: 1.8.0
    decorator: 5.1.1
    docutils: 0.19
    executing: 2.0.1
    filelock: 3.9.0
    fonttools: 4.47.0
    funcparserlib: 2.0.0a0
    glfw: 2.6.4
    grako: 3.16.5
    h5py: 3.10.0
    html2text: 2020.1.16
    idna: 3.6
    ihm: 0.38
    imagecodecs: 2023.9.18
    imagesize: 1.4.1
    ipykernel: 6.23.2
    ipython: 8.14.0
    ipython-genutils: 0.2.0
    ipywidgets: 8.1.1
    jedi: 0.18.2
    Jinja2: 3.1.2
    jupyter-client: 8.2.0
    jupyter-core: 5.5.1
    jupyterlab-widgets: 3.0.9
    kiwisolver: 1.4.5
    line-profiler: 4.0.2
    lxml: 4.9.2
    lz4: 4.3.2
    MarkupSafe: 2.1.3
    matplotlib: 3.7.2
    matplotlib-inline: 0.1.6
    msgpack: 1.0.4
    nest-asyncio: 1.5.8
    netCDF4: 1.6.2
    networkx: 3.1
    nibabel: 5.0.1
    nptyping: 2.5.0
    numexpr: 2.8.8
    numpy: 1.25.1
    openvr: 1.23.701
    packaging: 21.3
    ParmEd: 3.4.3
    parso: 0.8.3
    pep517: 0.13.0
    pexpect: 4.9.0
    pickleshare: 0.7.5
    Pillow: 10.0.1
    pip: 23.0
    pkginfo: 1.9.6
    platformdirs: 4.1.0
    prompt-toolkit: 3.0.43
    psutil: 5.9.5
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.7.2
    pydicom: 2.3.0
    Pygments: 2.16.1
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.2801
    pyparsing: 3.0.9
    pyproject-hooks: 1.0.0
    PyQt6-commercial: 6.3.1
    PyQt6-Qt6: 6.3.2
    PyQt6-sip: 13.4.0
    PyQt6-WebEngine-commercial: 6.3.1
    PyQt6-WebEngine-Qt6: 6.3.2
    python-dateutil: 2.8.2
    pytz: 2023.3.post1
    pyzmq: 25.1.2
    qtconsole: 5.4.3
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.11.1
    setuptools: 67.4.0
    setuptools-scm: 7.0.5
    sfftk-rw: 0.7.3
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 6.1.3
    sphinx-autodoc-typehints: 1.22
    sphinxcontrib-applehelp: 1.0.7
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.5
    sphinxcontrib-htmlhelp: 2.0.4
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.6
    sphinxcontrib-serializinghtml: 1.1.9
    stack-data: 0.6.3
    superqt: 0.5.0
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2023.7.18
    tinyarray: 1.2.4
    tomli: 2.0.1
    tornado: 6.4
    traitlets: 5.9.0
    typing-extensions: 4.9.0
    tzdata: 2023.3
    urllib3: 2.1.0
    wcwidth: 0.2.12
    webcolors: 1.12
    wheel: 0.38.4
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.9

}}}
"	defect	closed	normal		Core		fixed		Tom Goddard				all	ChimeraX
