﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
14670	Crash in timer callback	chimerax-bug-report@…	Eric Pettersen	"{{{
The following bug report has been submitted:
Platform:        macOS-10.16-x86_64-i386-64bit
ChimeraX Version: 1.4 (2022-06-03 23:39:42 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Segmentation fault

Thread 0x000000031ab68000 (most recent call first):
  File ""/private/var/folders/rh/vkpyxl154wl72fc65qfgldnc0000gp/T/AppTranslocation/7FEA8119-AFF6-4120-BD2E-BF910DBC23BB/d/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/threading.py"", line 316 in wait
  File ""/private/var/folders/rh/vkpyxl154wl72fc65qfgldnc0000gp/T/AppTranslocation/7FEA8119-AFF6-4120-BD2E-BF910DBC23BB/d/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/threading.py"", line 574 in wait
  File ""/private/var/folders/rh/vkpyxl154wl72fc65qfgldnc0000gp/T/AppTranslocation/7FEA8119-AFF6-4120-BD2E-BF910DBC23BB/d/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/threading.py"", line 1297 in run
  File ""/private/var/folders/rh/vkpyxl154wl72fc65qfgldnc0000gp/T/AppTranslocation/7FEA8119-AFF6-4120-BD2E-BF910DBC23BB/d/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/threading.py"", line 973 in _bootstrap_inner
  File ""/private/var/folders/rh/vkpyxl154wl72fc65qfgldnc0000gp/T/AppTranslocation/7FEA8119-AFF6-4120-BD2E-BF910DBC23BB/d/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/threading.py"", line 930 in _bootstrap

Current thread 0x0000000204b05240 (most recent call first):
  File ""/private/var/folders/rh/vkpyxl154wl72fc65qfgldnc0000gp/T/AppTranslocation/7FEA8119-AFF6-4120-BD2E-BF910DBC23BB/d/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/ui/widgets/color_button.py"", line 147 in 
  File ""/private/var/folders/rh/vkpyxl154wl72fc65qfgldnc0000gp/T/AppTranslocation/7FEA8119-AFF6-4120-BD2E-BF910DBC23BB/d/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/ui/gui.py"", line 318 in event_loop
  File ""/private/var/folders/rh/vkpyxl154wl72fc65qfgldnc0000gp/T/AppTranslocation/7FEA8119-AFF6-4120-BD2E-BF910DBC23BB/d/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/ChimeraX_main.py"", line 870 in init
  File ""/private/var/folders/rh/vkpyxl154wl72fc65qfgldnc0000gp/T/AppTranslocation/7FEA8119-AFF6-4120-BD2E-BF910DBC23BB/d/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/ChimeraX_main.py"", line 1021 in 
  File ""/private/var/folders/rh/vkpyxl154wl72fc65qfgldnc0000gp/T/AppTranslocation/7FEA8119-AFF6-4120-BD2E-BF910DBC23BB/d/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/runpy.py"", line 87 in _run_code
  File ""/private/var/folders/rh/vkpyxl154wl72fc65qfgldnc0000gp/T/AppTranslocation/7FEA8119-AFF6-4120-BD2E-BF910DBC23BB/d/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/runpy.py"", line 197 in _run_module_as_main


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}
===== Log before crash start =====
UCSF ChimeraX version: 1.4 (2022-06-03)  
© 2016-2022 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open
> /Users/albertoestevez/Documents/SLC_5475_Krios_240205_dataset_maps/8jzx.pdb

8jzx.pdb title:  
SLC15A4 inhibitor complex [more info...]  
  
Chain information for 8jzx.pdb #1  
---  
Chain | Description | UniProt  
A B | lysosomal transporter,ALFA tag,lysosomal transporter | S15A4_HUMAN  
  
Non-standard residues in 8jzx.pdb #1  
---  
CLR — cholesterol  
NAG — 2-acetamido-2-deoxy-β-D-glucopyranose (N-acetyl-β-D-glucosamine;
2-acetamido-2-deoxy-β-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-acetyl-D-glucosamine)  
Q09 —
2-(4-ethoxyphenyl)-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]quinoline-4-carboxamide  
  

> open
> /Users/albertoestevez/Documents/SLC_5475_Krios_240205_dataset_maps/emd_36754.mrc

Opened emd_36754.mrc as #2, grid size 320,320,320, pixel 0.843, shown at level
0.157, step 2, values float32  

> set bgColor white

> volume #2 step 1

> volume #2 level 0.3873

> ui mousemode right ""rotate selected models""

> select add #2

2 models selected  

> view matrix models
> #2,0.27917,-0.45783,0.84407,40.96,0.080021,0.88705,0.45468,-58.601,-0.9569,-0.059392,0.28428,235.37

> ui mousemode right ""translate selected models""

> view matrix models
> #2,0.27917,-0.45783,0.84407,86.685,0.080021,0.88705,0.45468,-44.583,-0.9569,-0.059392,0.28428,245.33

> view matrix models
> #2,0.27917,-0.45783,0.84407,84.251,0.080021,0.88705,0.45468,-37.417,-0.9569,-0.059392,0.28428,246.81

> ui mousemode right ""rotate selected models""

> view matrix models
> #2,0.31057,-0.59146,0.74413,111.93,0.089887,0.7976,0.59645,-46.362,-0.94629,-0.11835,0.30087,251.03

> view matrix models
> #2,0.30483,-0.56769,0.76472,106.64,0.08761,0.81625,0.57102,-45.04,-0.94837,-0.10707,0.29856,250.11

> ui mousemode right ""translate selected models""

> view matrix models
> #2,0.30483,-0.56769,0.76472,105.62,0.08761,0.81625,0.57102,-43.796,-0.94837,-0.10707,0.29856,250.22

> surface dust #2 size 8.43

> select add #1

7108 atoms, 7296 bonds, 8 pseudobonds, 918 residues, 4 models selected  

> fitmap #1 inMap #2

Fit molecule 8jzx.pdb (#1) to map emd_36754.mrc (#2) using 7108 atoms  
average map value = 0.8295, steps = 76  
shifted from previous position = 2.96  
rotated from previous position = 4.23 degrees  
atoms outside contour = 1234, contour level = 0.38729  
  
Position of 8jzx.pdb (#1) relative to emd_36754.mrc (#2) coordinates:  
Matrix rotation and translation  
0.35590430 0.04381424 -0.93349475 201.92532086  
-0.52556192 0.83534994 -0.16116805 120.48814659  
0.77273333 0.54796970 0.32033173 -132.78289764  
Axis 0.36677075 -0.88247250 -0.29448514  
Axis point 222.24853050 0.00000000 60.27775468  
Rotation angle (degrees) 75.17942156  
Shift along axis 6.83541583  
  

> open
> /Users/albertoestevez/Downloads/cryosparc_P25_J301_008_volume_map_sharp.mrc

Opened cryosparc_P25_J301_008_volume_map_sharp.mrc as #3, grid size
388,388,388, pixel 0.819, shown at level 0.0965, step 2, values float32  

> select subtract #2

7108 atoms, 7296 bonds, 8 pseudobonds, 918 residues, 2 models selected  

> select subtract #1

Nothing selected  

> volume #3 step 1

> select add #3

2 models selected  

> surface dust #3 size 8.19

> volume #3 level 0.3161

> ui mousemode right ""rotate selected models""

> view matrix models
> #3,-0.62748,-0.6193,-0.47195,430.51,0.72629,-0.68401,-0.068059,162.76,-0.28067,-0.38548,0.87899,124.69

> ui mousemode right ""translate selected models""

> view matrix models
> #3,-0.62748,-0.6193,-0.47195,434.37,0.72629,-0.68401,-0.068059,166.15,-0.28067,-0.38548,0.87899,126.12

> view matrix models
> #3,-0.62748,-0.6193,-0.47195,440.01,0.72629,-0.68401,-0.068059,160.33,-0.28067,-0.38548,0.87899,125.18

> ui mousemode right ""rotate selected models""

> view matrix models
> #3,-0.46581,-0.77559,-0.426,432,0.85432,-0.51961,0.011869,101.41,-0.23056,-0.35841,0.90465,108.92

> view matrix models
> #3,-0.60408,-0.64648,-0.46599,439.68,0.74894,-0.66037,-0.054738,150.89,-0.27234,-0.38207,0.8831,122.67

> view matrix models
> #3,-0.61425,-0.63489,-0.46862,439.87,0.7393,-0.67066,-0.060441,154.95,-0.27591,-0.38357,0.88133,123.75

> view matrix models
> #3,-0.63501,-0.62998,-0.44708,439.03,0.74377,-0.65497,-0.1335,163.14,-0.20873,-0.4173,0.88447,117.95

> view matrix models
> #3,-0.59152,-0.67542,-0.44036,438.29,0.78258,-0.61242,-0.1119,146.84,-0.1941,-0.4108,0.89082,113.6

> view matrix models
> #3,-0.61675,-0.69335,-0.37268,434.6,0.76639,-0.63694,-0.083325,148.86,-0.1796,-0.33701,0.92421,94.37

> ui mousemode right ""translate selected models""

> view matrix models
> #3,-0.61675,-0.69335,-0.37268,435.38,0.76639,-0.63694,-0.083325,146.19,-0.1796,-0.33701,0.92421,93.753

> view matrix models
> #3,-0.61675,-0.69335,-0.37268,435.43,0.76639,-0.63694,-0.083325,146.23,-0.1796,-0.33701,0.92421,93.977

> ui mousemode right ""rotate selected models""

> view matrix models
> #3,-0.55147,-0.74542,-0.37447,433.61,0.81923,-0.5686,-0.074599,125.62,-0.15732,-0.34792,0.92423,92.167

> select add #2

4 models selected  

> select add #1

7108 atoms, 7296 bonds, 8 pseudobonds, 918 residues, 6 models selected  

Fit in map shortcut requires 1 displayed atomic model and 1 map or two maps,
got 1 atomic models, 2 maps.  

> select subtract #1

4 models selected  

> fitmap #2 inMap #3

Fit map emd_36754.mrc in map cryosparc_P25_J301_008_volume_map_sharp.mrc using
63607 points  
correlation = 0.2577, correlation about mean = 0.03792, overlap = 5627  
steps = 80, shift = 0.931, angle = 3.56 degrees  
  
Position of emd_36754.mrc (#2) relative to
cryosparc_P25_J301_008_volume_map_sharp.mrc (#3) coordinates:  
Matrix rotation and translation  
-0.00557595 0.99991229 -0.01201374 25.23933211  
0.07045180 -0.01159126 -0.99744784 284.37587216  
-0.99749960 -0.00640811 -0.07038098 292.52952316  
Axis 0.59044469 0.58713580 -0.55375683  
Axis point 0.00000000 -10.09492083 283.63975613  
Rotation angle (degrees) 122.94092929  
Shift along axis 19.87946345  
  

> hide #!1 models

> select subtract #2

2 models selected  

> select subtract #3

Nothing selected  

> volume #3 level 0.3543

> volume #2 level 0.5686

> select add #3

2 models selected  

> view matrix models
> #3,0.5323,-0.62523,0.57075,94.69,-0.62545,-0.7448,-0.23257,407.8,0.5705,-0.23317,-0.7875,225.7

> view matrix models
> #3,0.53815,-0.67842,0.50014,113.24,-0.62447,-0.71947,-0.30399,414.78,0.56607,-0.14873,-0.81083,216.63

> view matrix models
> #3,0.53581,-0.71219,0.45353,126.26,-0.63441,-0.69403,-0.34036,418,0.55717,-0.10536,-0.82369,213.16

> ui mousemode right ""translate selected models""

> view matrix models
> #3,0.53581,-0.71219,0.45353,129.03,-0.63441,-0.69403,-0.34036,413.45,0.55717,-0.10536,-0.82369,216.4

> ui mousemode right ""rotate selected models""

> view matrix models
> #3,0.41116,-0.79865,0.43944,164.76,-0.75949,-0.56672,-0.31937,409.82,0.5041,-0.20244,-0.83958,242.74

> volume #3 level 0.2875

> select add #2

4 models selected  

> fitmap #2 inMap #3

Fit map emd_36754.mrc in map cryosparc_P25_J301_008_volume_map_sharp.mrc using
42448 points  
correlation = 0.6944, correlation about mean = 0.296, overlap = 1.618e+04  
steps = 176, shift = 7.28, angle = 25.2 degrees  
  
Position of emd_36754.mrc (#2) relative to
cryosparc_P25_J301_008_volume_map_sharp.mrc (#3) coordinates:  
Matrix rotation and translation  
0.03779645 -0.99114721 0.12727385 270.37240997  
0.01902014 -0.12662824 -0.99176788 306.93746117  
0.99910443 0.03990607 0.01406566 28.41913660  
Axis 0.61166081 -0.51689257 0.59890994  
Axis point 0.00000000 261.34261245 24.97971910  
Rotation angle (degrees) 122.50566993  
Shift along axis 23.74301788  
  

> view

> volume #3 color #d4ffd8

> volume #3 color #dbffd8

> color #2 #b2d6b2 models transparency 0

> color #2 #b2d6ef models transparency 0

> color #2 #a4d6ef models transparency 0

> show #!1 models

> select add #1

7108 atoms, 7296 bonds, 8 pseudobonds, 918 residues, 6 models selected  

> select subtract #3

7108 atoms, 7296 bonds, 8 pseudobonds, 918 residues, 4 models selected  

> fitmap #1 inMap #2

Fit molecule 8jzx.pdb (#1) to map emd_36754.mrc (#2) using 7108 atoms  
average map value = 0.1285, steps = 72  
shifted from previous position = 1.05  
rotated from previous position = 5.41 degrees  
atoms outside contour = 6198, contour level = 0.56857  
  
Position of 8jzx.pdb (#1) relative to emd_36754.mrc (#2) coordinates:  
Matrix rotation and translation  
0.42470301 -0.33677990 -0.84036102 230.16960974  
-0.28056745 0.83357383 -0.47585352 131.77156832  
0.86076086 0.43787438 0.25953184 -121.25774142  
Axis 0.47299156 -0.88058632 0.02909839  
Axis point 239.97988022 0.00000000 115.62792008  
Rotation angle (degrees) 74.99494046  
Shift along axis -10.69636399  
  

> select subtract #2

7108 atoms, 7296 bonds, 8 pseudobonds, 918 residues, 2 models selected  

> view matrix models
> #1,0.96681,0.23722,-0.094903,-17.034,-0.20896,0.94789,0.24052,4.5978,0.14701,-0.2127,0.96599,14.981

> view matrix models
> #1,0.98736,0.092152,-0.12891,6.9934,-0.059755,0.96998,0.23571,-23.627,0.14677,-0.22503,0.96323,17.345

> ui mousemode right ""translate selected models""

> view matrix models
> #1,0.98736,0.092152,-0.12891,7.3786,-0.059755,0.96998,0.23571,-23.396,0.14677,-0.22503,0.96323,17.506

> volume #2 level 0.4012

> view matrix models
> #1,0.98736,0.092152,-0.12891,7.4768,-0.059755,0.96998,0.23571,-24.008,0.14677,-0.22503,0.96323,17.445

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,0.97302,0.19488,-0.1235,-6.6829,-0.10924,0.86063,0.49738,-39.245,0.20322,-0.47047,0.8587,61.658

> select add #2

7108 atoms, 7296 bonds, 8 pseudobonds, 918 residues, 4 models selected  

> fitmap #1 inMap #2

Fit molecule 8jzx.pdb (#1) to map emd_36754.mrc (#2) using 7108 atoms  
average map value = 0.2118, steps = 92  
shifted from previous position = 4.29  
rotated from previous position = 9.01 degrees  
atoms outside contour = 5167, contour level = 0.40123  
  
Position of 8jzx.pdb (#1) relative to emd_36754.mrc (#2) coordinates:  
Matrix rotation and translation  
0.35291668 0.04867556 -0.93438777 196.48981063  
-0.50528220 0.85042055 -0.14654281 112.24610456  
0.78748951 0.52384691 0.32472249 -132.46473529  
Axis 0.34752703 -0.89261347 -0.28716922  
Axis point 216.04511378 0.00000000 58.39038443  
Rotation angle (degrees) 74.69068536  
Shift along axis 6.13293025  
  

> hide #!3 models

> select subtract #2

7108 atoms, 7296 bonds, 8 pseudobonds, 918 residues, 2 models selected  

> view matrix models
> #1,0.97883,0.17618,-0.10415,-8.0318,-0.12282,0.91274,0.38965,-31.126,0.16371,-0.36861,0.91505,47.2

> ui mousemode right ""translate selected models""

> view matrix models
> #1,0.97883,0.17618,-0.10415,-8.4053,-0.12282,0.91274,0.38965,-33.027,0.16371,-0.36861,0.91505,43.476

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,0.97087,0.17243,-0.16634,3.1631,-0.10459,0.92966,0.35326,-33.115,0.21555,-0.32557,0.92062,27.116

> view matrix models
> #1,0.93281,0.30582,-0.19061,-7.0459,-0.20671,0.88737,0.41212,-18.23,0.29517,-0.34503,0.89097,21.05

> select add #2

7108 atoms, 7296 bonds, 8 pseudobonds, 918 residues, 4 models selected  

> fitmap #1 inMap #2

Fit molecule 8jzx.pdb (#1) to map emd_36754.mrc (#2) using 7108 atoms  
average map value = 0.8295, steps = 96  
shifted from previous position = 2.84  
rotated from previous position = 7.84 degrees  
atoms outside contour = 1306, contour level = 0.40123  
  
Position of 8jzx.pdb (#1) relative to emd_36754.mrc (#2) coordinates:  
Matrix rotation and translation  
0.35586111 0.04379850 -0.93351195 201.94158329  
-0.52557006 0.83534675 -0.16115810 120.48860211  
0.77274768 0.54797583 0.32028661 -132.78238261  
Axis 0.36676419 -0.88247778 -0.29447752  
Axis point 222.25000249 0.00000000 60.28185783  
Rotation angle (degrees) 75.18213331  
Shift along axis 6.83785336  
  

> show #!3 models

> select subtract #1

2 models selected  

> select subtract #2

Nothing selected  

> color #2 #a4d6efbb models

> color #3 #dbffd89b models

> hide #!3 models

> hide #!2 models

> show #!3 models

> volume #3 level 0.3543

> ui tool show ""Side View""

> volume #3 level 0.6001

> show #!2 models

> hide #!3 models

> show #!3 models

> hide #!2 models

> volume #3 level 0.6001

> color #3 #dbffc19b models

> color #3 #c5ffc19b models

> color #3 #c5ffc1bd models

> show #!2 models


===== Log before crash end =====

Log:
UCSF ChimeraX version: 1.4 (2022-06-03)  
© 2016-2022 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 Metal - 88
OpenGL renderer: Apple M1 Pro
OpenGL vendor: Apple

Python: 3.9.11
Locale: UTF-8
Qt version: PyQt6 6.3.0, Qt 6.3.0
Qt runtime version: 6.3.0
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro18,3
      Model Number: MKGQ3LL/A
      Chip: Unknown
      Total Number of Cores: 10 (8 performance and 2 efficiency)
      Memory: 16 GB
      System Firmware Version: 10151.41.12
      OS Loader Version: 10151.41.12

Software:

    System Software Overview:

      System Version: macOS 14.1.1 (23B81)
      Kernel Version: Darwin 23.1.0
      Time since boot: 1 day, 5 hours, 33 minutes

Graphics/Displays:

    Apple M1 Pro:

      Chipset Model: Apple M1 Pro
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 16
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-in Liquid Retina XDR Display
          Resolution: 3024 x 1964 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal
        LG HDR 4K:
          Resolution: 3840 x 2160 (2160p/4K UHD 1 - Ultra High Definition)
          UI Looks like: 1920 x 1080 @ 60.00Hz
          Mirror: Off
          Online: Yes


Installed Packages:
    alabaster: 0.7.12
    appdirs: 1.4.4
    appnope: 0.1.3
    Babel: 2.10.1
    backcall: 0.2.0
    blockdiag: 3.0.0
    certifi: 2021.10.8
    cftime: 1.6.0
    charset-normalizer: 2.0.12
    ChimeraX-AddCharge: 1.2.3
    ChimeraX-AddH: 2.1.11
    ChimeraX-AlignmentAlgorithms: 2.0
    ChimeraX-AlignmentHdrs: 3.2.1
    ChimeraX-AlignmentMatrices: 2.0
    ChimeraX-Alignments: 2.4.3
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.2
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.0
    ChimeraX-Atomic: 1.39.1
    ChimeraX-AtomicLibrary: 7.0
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.1
    ChimeraX-BasicActions: 1.1
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.1.1
    ChimeraX-BondRot: 2.0
    ChimeraX-BugReporter: 1.0
    ChimeraX-BuildStructure: 2.7
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.1
    ChimeraX-ButtonPanel: 1.0
    ChimeraX-CageBuilder: 1.0
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.2
    ChimeraX-ChemGroup: 2.0
    ChimeraX-Clashes: 2.2.4
    ChimeraX-Clipper: 0.18.0
    ChimeraX-ColorActions: 1.0
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.1
    ChimeraX-CommandLine: 1.2.3
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0
    ChimeraX-Core: 1.4
    ChimeraX-CoreFormats: 1.1
    ChimeraX-coulombic: 1.3.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0
    ChimeraX-DataFormats: 1.2.2
    ChimeraX-Dicom: 1.1
    ChimeraX-DistMonitor: 1.1.5
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ExperimentalCommands: 1.0
    ChimeraX-FileHistory: 1.0
    ChimeraX-FunctionKey: 1.0
    ChimeraX-Geometry: 1.2
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1
    ChimeraX-Hbonds: 2.1.2
    ChimeraX-Help: 1.2
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ISOLDE: 1.4
    ChimeraX-ItemsInspection: 1.0
    ChimeraX-Label: 1.1.1
    ChimeraX-ListInfo: 1.1.1
    ChimeraX-Log: 1.1.5
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.8.1
    ChimeraX-Map: 1.1
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0
    ChimeraX-MapFilter: 2.0
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1
    ChimeraX-Markers: 1.0
    ChimeraX-Mask: 1.0
    ChimeraX-MatchMaker: 2.0.6
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.1
    ChimeraX-Meeting: 1.0
    ChimeraX-MLP: 1.1
    ChimeraX-mmCIF: 2.7
    ChimeraX-MMTF: 2.1
    ChimeraX-Modeller: 1.5.5
    ChimeraX-ModelPanel: 1.3.2
    ChimeraX-ModelSeries: 1.0
    ChimeraX-Mol2: 2.0
    ChimeraX-Morph: 1.0
    ChimeraX-MouseModes: 1.1
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-NIHPresets: 1.1.17
    ChimeraX-Nucleotides: 2.0.2
    ChimeraX-OpenCommand: 1.9
    ChimeraX-PDB: 2.6.6
    ChimeraX-PDBBio: 1.0
    ChimeraX-PDBImages: 1.2
    ChimeraX-PDBLibrary: 1.0.2
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-Phenix: 0.3
    ChimeraX-PickBlobs: 1.0
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1
    ChimeraX-RemoteControl: 1.0
    ChimeraX-ResidueFit: 1.0
    ChimeraX-RestServer: 1.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 2.0.1
    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
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.6
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0
    ChimeraX-Shortcuts: 1.1
    ChimeraX-ShowAttr: 1.0
    ChimeraX-ShowSequences: 1.0
    ChimeraX-SideView: 1.0
    ChimeraX-Smiles: 2.1
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StarMap: 1.2.15
    ChimeraX-StdCommands: 1.8
    ChimeraX-STL: 1.0
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.0.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0
    ChimeraX-SwapAA: 2.0
    ChimeraX-SwapRes: 2.1.1
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.1
    ChimeraX-ToolshedUtils: 1.2.1
    ChimeraX-Tug: 1.0
    ChimeraX-UI: 1.18.3
    ChimeraX-uniprot: 2.2
    ChimeraX-UnitCell: 1.0
    ChimeraX-ViewDockX: 1.1.2
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0
    ChimeraX-WebServices: 1.1.0
    ChimeraX-XMAS: 1.1.2
    ChimeraX-Zone: 1.0
    colorama: 0.4.4
    cxservices: 1.2
    cycler: 0.11.0
    Cython: 0.29.26
    debugpy: 1.6.0
    decorator: 5.1.1
    docutils: 0.17.1
    entrypoints: 0.4
    et-xmlfile: 1.1.0
    filelock: 3.4.2
    fonttools: 4.33.3
    funcparserlib: 1.0.0
    grako: 3.16.5
    h5py: 3.7.0
    html2text: 2020.1.16
    idna: 3.3
    ihm: 0.27
    imagecodecs: 2021.11.20
    imagesize: 1.3.0
    ipykernel: 6.6.1
    ipython: 7.31.1
    ipython-genutils: 0.2.0
    jedi: 0.18.1
    Jinja2: 3.0.3
    jupyter-client: 7.1.0
    jupyter-core: 4.10.0
    kiwisolver: 1.4.2
    line-profiler: 3.4.0
    lxml: 4.7.1
    lz4: 3.1.10
    MarkupSafe: 2.1.1
    matplotlib: 3.5.1
    matplotlib-inline: 0.1.3
    msgpack: 1.0.3
    nest-asyncio: 1.5.5
    netCDF4: 1.5.8
    networkx: 2.6.3
    numexpr: 2.8.1
    numpy: 1.22.1
    openpyxl: 3.0.10
    openvr: 1.16.802
    packaging: 21.0
    pandas: 1.5.2
    ParmEd: 3.4.3
    parso: 0.8.3
    pexpect: 4.8.0
    pickleshare: 0.7.5
    Pillow: 9.0.1
    pip: 21.3.1
    pkginfo: 1.8.2
    prompt-toolkit: 3.0.29
    psutil: 5.9.0
    ptyprocess: 0.7.0
    pycollada: 0.7.2
    pydicom: 2.2.2
    Pygments: 2.11.2
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 3.0.9
    PyQt6-commercial: 6.3.0
    PyQt6-Qt6: 6.3.0
    PyQt6-sip: 13.3.1
    PyQt6-WebEngine-commercial: 6.3.0
    PyQt6-WebEngine-Qt6: 6.3.0
    pyqtgraph: 0.13.1
    python-dateutil: 2.8.2
    pytz: 2022.1
    pyzmq: 23.1.0
    qtconsole: 5.3.0
    QtPy: 2.1.0
    QtRangeSlider: 0.1.5
    RandomWords: 0.3.0
    requests: 2.27.1
    scipy: 1.7.3
    seaborn: 0.12.1
    Send2Trash: 1.8.2
    SEQCROW: 1.8.7
    setuptools: 59.8.0
    sfftk-rw: 0.7.2
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    Sphinx: 4.3.2
    sphinx-autodoc-typehints: 1.15.2
    sphinxcontrib-applehelp: 1.0.2
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.2
    sphinxcontrib-htmlhelp: 2.0.0
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.3
    sphinxcontrib-serializinghtml: 1.1.5
    suds-community: 1.0.0
    tables: 3.7.0
    tifffile: 2021.11.2
    tinyarray: 1.2.4
    tornado: 6.1
    traitlets: 5.1.1
    urllib3: 1.26.9
    wcwidth: 0.2.5
    webcolors: 1.11.1
    wheel: 0.37.1
    wheel-filename: 1.3.0

}}}
"	defect	closed	normal		Core		can't reproduce						all	ChimeraX
