The following bug report has been submitted:
Platform: macOS-14.4.1-x86_64-i386-64bit
ChimeraX Version: 1.8rc202405202242 (2024-05-20 22:42:21 UTC)
Description
Had a problem where I cannot resize the ChimeraX window, and cannot grab a corner becuase it is off screen. This is an issue since the command bar is at the bottom of the window.
Log:
UCSF ChimeraX version: 1.8rc202405202242 (2024-05-20)
© 2016-2024 Regents of the University of California. All rights reserved.
> open "/Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/2 | CXS files/2 | Matchmaker | AF2 vs PDBIDs/vs7QL6.cxs"
Log from Mon May 27 16:07:17 2024UCSF ChimeraX version: 1.8rc202405202242
(2024-05-20)
© 2016-2024 Regents of the University of California. All rights reserved.
> open "/Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/2 | CXS files/2 | Matchmaker | AF2 vs PDBIDs/vs7QL6.cxs"
Log from Mon May 27 14:31:24 2024 Startup Messages
---
warnings | No presets found in custom preset folder /Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/4 | Misc
No presets found in custom preset folder /Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/2 | CXS files
No presets found in custom preset folder /Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/5 | Tutorials
No presets found in custom preset folder /Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/1 | CIF files
No presets found in custom preset folder /Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/3 | Scripts
1 messages similar to the above omitted
> cd "/Users/corriedacosta/Library/CloudStorage/Dropbox/Documents -
> Dropbox/Protein Tools/ChimeraX"
Current working directory is:
/Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein
Tools/ChimeraX
UCSF ChimeraX version: 1.8rc202405202242 (2024-05-20)
© 2016-2024 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> open "/Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/1 | CIF files/7ql6.cif"
7ql6.cif title:
Torpedo muscle-type nicotinic acetylcholine receptor - carbamylcholine-bound
conformation [more info...]
Chain information for 7ql6.cif #1
---
Chain | Description | UniProt
A D | Acetylcholine receptor subunit alpha | ACHA_TETCF 1-437
B | Acetylcholine receptor subunit beta | ACHB_TETCF 1-469
C | Acetylcholine receptor subunit delta | ACHD_TETCF 1-501
E | Acetylcholine receptor subunit gamma | ACHG_TETCF 1-489
Non-standard residues in 7ql6.cif #1
---
BMA — beta-D-mannopyranose (beta-D-mannose; D-mannose; mannose)
CCE — 2-[(aminocarbonyl)oxy]-N,N,N-trimethylethanaminium (carbamyl-choline)
MAN — alpha-D-mannopyranose (alpha-D-mannose; D-mannose; mannose)
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)
> hide atoms
> show cartoons
> lighting soft
> graphics silhouettes true
> hide #1.1
> open "/Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/2 | CXS files/2 | Matchmaker | AF2 vs PDBIDs/AF2 models/Torpedo7QL6_AF2_m1.pdb"
Chain information for Torpedo7QL6_AF2_m1.pdb #2
---
Chain | Description
B C | No description available
D | No description available
E | No description available
F | No description available
> open "/Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/2 | CXS files/2 | Matchmaker | AF2 vs PDBIDs/AF2 models/AncDGE_AF2_m1.pdb"
Chain information for AncDGE_AF2_m1.pdb #3
---
Chain | Description
B C | No description available
D | No description available
E F | No description available
> open "/Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/2 | CXS files/2 | Matchmaker | AF2 vs PDBIDs/AF2 models/AdultHS_AF2_m4.pdb"
Chain information for AdultHS_AF2_m4.pdb #4
---
Chain | Description
B C | No description available
D | No description available
E | No description available
F | No description available
> open "/Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/2 | CXS files/2 | Matchmaker | AF2 vs PDBIDs/AF2 models/FetalHS_AF2_m1.pdb"
Chain information for FetalHS_AF2_m1.pdb #5
---
Chain | Description
B C | No description available
D | No description available
E | No description available
F | No description available
> open "/Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/2 | CXS files/2 | Matchmaker | AF2 vs PDBIDs/AF2 models/Banc81het_AF2Mod_m9.pdb"
Chain information for Banc81het_AF2Mod_m9.pdb #6
---
Chain | Description
A B | No description available
C D | No description available
E | No description available
> hide atoms
> show cartoons
> lighting soft
> graphics silhouettes true
> view
> select /A:1-433
6596 atoms, 6777 bonds, 1 pseudobond, 818 residues, 3 models selected
> select clear
> select :CCE
20 atoms, 18 bonds, 2 residues, 1 model selected
> show sel surfaces
> color (#!1 & sel) red
> select clear
> save "/Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/2 | CXS files/2 | Matchmaker | AF2 vs PDBIDs/vs7QL6.cxs"
> set bgColor black
> set bgColor transparent
> set bgColor white
> set bgColor #ffffff00
> save "/Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/2 | CXS files/2 | Matchmaker | AF2 vs PDBIDs/vs7QL6.cxs"
——— End of log from Mon May 27 14:31:24 2024 ———
opened ChimeraX session
> ui tool show Matchmaker
> matchmaker #2/C#2/D#2/E#2/B#2/F to #1/A#1/B#1/C#1/D#1/E pairing ss
> showAlignment true
Parameters
---
Chain pairing | ss
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 7ql6.cif, chain A (#1) with Torpedo7QL6_AF2_m1.pdb, chain C (#2),
sequence alignment score = 2163.8
Alignment identifier is 1
Showing conservation header ("seq_conservation" residue attribute) for
alignment 1
Hiding conservation header for alignment 1
Chains used in RMSD evaluation for alignment 1: 7ql6.cif #1/A,
Torpedo7QL6_AF2_m1.pdb #2/C
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 1
Matchmaker 7ql6.cif, chain B (#1) with Torpedo7QL6_AF2_m1.pdb, chain D (#2),
sequence alignment score = 2280.1
Alignment identifier is 2
Showing conservation header ("seq_conservation" residue attribute) for
alignment 2
Hiding conservation header for alignment 2
Chains used in RMSD evaluation for alignment 2: 7ql6.cif #1/B,
Torpedo7QL6_AF2_m1.pdb #2/D
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 2
Matchmaker 7ql6.cif, chain C (#1) with Torpedo7QL6_AF2_m1.pdb, chain E (#2),
sequence alignment score = 2471.4
Alignment identifier is 3
Showing conservation header ("seq_conservation" residue attribute) for
alignment 3
Hiding conservation header for alignment 3
Chains used in RMSD evaluation for alignment 3: 7ql6.cif #1/C,
Torpedo7QL6_AF2_m1.pdb #2/E
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 3
Matchmaker 7ql6.cif, chain D (#1) with Torpedo7QL6_AF2_m1.pdb, chain B (#2),
sequence alignment score = 2044.4
Alignment identifier is 4
Showing conservation header ("seq_conservation" residue attribute) for
alignment 4
Hiding conservation header for alignment 4
Chains used in RMSD evaluation for alignment 4: 7ql6.cif #1/D,
Torpedo7QL6_AF2_m1.pdb #2/B
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 4
Matchmaker 7ql6.cif, chain E (#1) with Torpedo7QL6_AF2_m1.pdb, chain F (#2),
sequence alignment score = 2388.2
Alignment identifier is 5
Showing conservation header ("seq_conservation" residue attribute) for
alignment 5
Hiding conservation header for alignment 5
Chains used in RMSD evaluation for alignment 5: 7ql6.cif #1/E,
Torpedo7QL6_AF2_m1.pdb #2/F
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 5
RMSD between 1860 pruned atom pairs is 0.886 angstroms; (across all 1990
pairs: 1.179)
> view name p1
> hide #2 models
> show #2 models
> hide #2 models
> show #2 models
> hide #2 models
> show #2 models
> hide #2 models
> show #2 models
> hide #2 models
> show #2 models
> hide #2 models
> show #2 models
> hide #2 models
> show #2 models
> hide #2 models
> show #2 models
> hide #2 models
> show #2 models
> hide #2 models
> show #2 models
> hide #2 models
> show #2 models
> hide #2 models
> show #2 models
> hide #2 models
> show #2 models
> hide #2 models
> show #2 models
> hide #2 models
> show #2 models
> view name p1
[Repeated 1 time(s)]
> save "/Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/2 | CXS files/2 | Matchmaker | AF2 vs PDBIDs/vs7QL6.cxs"
> ui tool show Matchmaker
> matchmaker #3/B#3/D#3/F#3/C#3/E to #1/A#1/B#1/C#1/D#1/E pairing ss
> showAlignment true
Parameters
---
Chain pairing | ss
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 7ql6.cif, chain A (#1) with AncDGE_AF2_m1.pdb, chain B (#3),
sequence alignment score = 1879.7
Alignment identifier is 6
Showing conservation header ("seq_conservation" residue attribute) for
alignment 6
Hiding conservation header for alignment 6
Chains used in RMSD evaluation for alignment 6: 7ql6.cif #1/A,
AncDGE_AF2_m1.pdb #3/B
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 6
Matchmaker 7ql6.cif, chain B (#1) with AncDGE_AF2_m1.pdb, chain D (#3),
sequence alignment score = 1520
Alignment identifier is 7
Showing conservation header ("seq_conservation" residue attribute) for
alignment 7
Hiding conservation header for alignment 7
Chains used in RMSD evaluation for alignment 7: 7ql6.cif #1/B,
AncDGE_AF2_m1.pdb #3/D
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 7
Matchmaker 7ql6.cif, chain C (#1) with AncDGE_AF2_m1.pdb, chain F (#3),
sequence alignment score = 1751.2
Alignment identifier is 8
Showing conservation header ("seq_conservation" residue attribute) for
alignment 8
Hiding conservation header for alignment 8
Chains used in RMSD evaluation for alignment 8: 7ql6.cif #1/C,
AncDGE_AF2_m1.pdb #3/F
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 8
Matchmaker 7ql6.cif, chain D (#1) with AncDGE_AF2_m1.pdb, chain C (#3),
sequence alignment score = 1777.1
Alignment identifier is 9
Showing conservation header ("seq_conservation" residue attribute) for
alignment 9
Hiding conservation header for alignment 9
Chains used in RMSD evaluation for alignment 9: 7ql6.cif #1/D,
AncDGE_AF2_m1.pdb #3/C
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 9
Matchmaker 7ql6.cif, chain E (#1) with AncDGE_AF2_m1.pdb, chain E (#3),
sequence alignment score = 1763.7
Alignment identifier is 10
Showing conservation header ("seq_conservation" residue attribute) for
alignment 10
Hiding conservation header for alignment 10
Chains used in RMSD evaluation for alignment 10: 7ql6.cif #1/E,
AncDGE_AF2_m1.pdb #3/E
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 10
RMSD between 1835 pruned atom pairs is 0.969 angstroms; (across all 1978
pairs: 1.334)
> matchmaker #3/B#3/D#3/F#3/C#3/E to #1/A#1/B#1/C#1/D#1/E pairing ss
> showAlignment true
Parameters
---
Chain pairing | ss
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 7ql6.cif, chain A (#1) with AncDGE_AF2_m1.pdb, chain B (#3),
sequence alignment score = 1879.7
Alignment identifier is 11
Showing conservation header ("seq_conservation" residue attribute) for
alignment 11
Hiding conservation header for alignment 11
Chains used in RMSD evaluation for alignment 11: 7ql6.cif #1/A,
AncDGE_AF2_m1.pdb #3/B
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 11
Matchmaker 7ql6.cif, chain B (#1) with AncDGE_AF2_m1.pdb, chain D (#3),
sequence alignment score = 1520
Alignment identifier is 12
Showing conservation header ("seq_conservation" residue attribute) for
alignment 12
Hiding conservation header for alignment 12
Chains used in RMSD evaluation for alignment 12: 7ql6.cif #1/B,
AncDGE_AF2_m1.pdb #3/D
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 12
Matchmaker 7ql6.cif, chain C (#1) with AncDGE_AF2_m1.pdb, chain F (#3),
sequence alignment score = 1751.2
Alignment identifier is 13
Showing conservation header ("seq_conservation" residue attribute) for
alignment 13
Hiding conservation header for alignment 13
Chains used in RMSD evaluation for alignment 13: 7ql6.cif #1/C,
AncDGE_AF2_m1.pdb #3/F
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 13
Matchmaker 7ql6.cif, chain D (#1) with AncDGE_AF2_m1.pdb, chain C (#3),
sequence alignment score = 1777.1
Alignment identifier is 14
Showing conservation header ("seq_conservation" residue attribute) for
alignment 14
Hiding conservation header for alignment 14
Chains used in RMSD evaluation for alignment 14: 7ql6.cif #1/D,
AncDGE_AF2_m1.pdb #3/C
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 14
Matchmaker 7ql6.cif, chain E (#1) with AncDGE_AF2_m1.pdb, chain E (#3),
sequence alignment score = 1763.7
Alignment identifier is 15
Showing conservation header ("seq_conservation" residue attribute) for
alignment 15
Hiding conservation header for alignment 15
Chains used in RMSD evaluation for alignment 15: 7ql6.cif #1/E,
AncDGE_AF2_m1.pdb #3/E
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 15
RMSD between 1835 pruned atom pairs is 0.969 angstroms; (across all 1978
pairs: 1.334)
> view name p1
> save "/Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/2 | CXS files/2 | Matchmaker | AF2 vs PDBIDs/vs7QL6.cxs"
[Repeated 1 time(s)]
> select ~sel & ##selected
Nothing selected
> view name p2
> view p1
> view p2
> save "/Users/corriedacosta/Library/CloudStorage/Dropbox/Documents - Dropbox/Protein Tools/ChimeraX/2 | CXS files/2 | Matchmaker | AF2 vs PDBIDs/vs7QL6.cxs"
——— End of log from Mon May 27 16:07:17 2024 ———
opened ChimeraX session
> ui tool show Matchmaker
> matchmaker #4/C#4/D#4/E#4/B#4/F to #1/A#1/B#1/C#1/D#1/E pairing ss
> showAlignment true
Parameters
---
Chain pairing | ss
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 7ql6.cif, chain A (#1) with AdultHS_AF2_m4.pdb, chain C (#4),
sequence alignment score = 1879.7
Alignment identifier is 16
Showing conservation header ("seq_conservation" residue attribute) for
alignment 16
Hiding conservation header for alignment 16
Chains used in RMSD evaluation for alignment 16: 7ql6.cif #1/A,
AdultHS_AF2_m4.pdb #4/C
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 16
Matchmaker 7ql6.cif, chain B (#1) with AdultHS_AF2_m4.pdb, chain D (#4),
sequence alignment score = 1520
Alignment identifier is 17
Showing conservation header ("seq_conservation" residue attribute) for
alignment 17
Hiding conservation header for alignment 17
Chains used in RMSD evaluation for alignment 17: 7ql6.cif #1/B,
AdultHS_AF2_m4.pdb #4/D
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 17
Matchmaker 7ql6.cif, chain C (#1) with AdultHS_AF2_m4.pdb, chain E (#4),
sequence alignment score = 1734
Alignment identifier is 18
Showing conservation header ("seq_conservation" residue attribute) for
alignment 18
Hiding conservation header for alignment 18
Chains used in RMSD evaluation for alignment 18: 7ql6.cif #1/C,
AdultHS_AF2_m4.pdb #4/E
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 18
Matchmaker 7ql6.cif, chain D (#1) with AdultHS_AF2_m4.pdb, chain B (#4),
sequence alignment score = 1777.1
Alignment identifier is 19
Showing conservation header ("seq_conservation" residue attribute) for
alignment 19
Hiding conservation header for alignment 19
Chains used in RMSD evaluation for alignment 19: 7ql6.cif #1/D,
AdultHS_AF2_m4.pdb #4/B
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 19
Matchmaker 7ql6.cif, chain E (#1) with AdultHS_AF2_m4.pdb, chain F (#4),
sequence alignment score = 1545.5
Alignment identifier is 20
Showing conservation header ("seq_conservation" residue attribute) for
alignment 20
Hiding conservation header for alignment 20
Chains used in RMSD evaluation for alignment 20: 7ql6.cif #1/E,
AdultHS_AF2_m4.pdb #4/F
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 20
RMSD between 1773 pruned atom pairs is 1.001 angstroms; (across all 1986
pairs: 1.569)
OpenGL version: 4.1 ATI-5.5.17
OpenGL renderer: AMD Radeon Pro 5500M OpenGL Engine
OpenGL vendor: ATI Technologies Inc.
Python: 3.11.4
Locale: UTF-8
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.3
Qt platform: cocoa
Hardware:
Hardware Overview:
Model Name: MacBook Pro
Model Identifier: MacBookPro16,1
Processor Name: 8-Core Intel Core i9
Processor Speed: 2.4 GHz
Number of Processors: 1
Total Number of Cores: 8
L2 Cache (per Core): 256 KB
L3 Cache: 16 MB
Hyper-Threading Technology: Enabled
Memory: 64 GB
System Firmware Version: 2022.100.22.0.0 (iBridge: 21.16.4222.0.0,0)
OS Loader Version: 580~1678
Software:
System Software Overview:
System Version: macOS 14.4.1 (23E224)
Kernel Version: Darwin 23.4.0
Time since boot: 19 minutes, 10 seconds
Graphics/Displays:
Intel UHD Graphics 630:
Chipset Model: Intel UHD Graphics 630
Type: GPU
Bus: Built-In
VRAM (Dynamic, Max): 1536 MB
Vendor: Intel
Device ID: 0x3e9b
Revision ID: 0x0002
Automatic Graphics Switching: Supported
gMux Version: 5.0.0
Metal Support: Metal 3
AMD Radeon Pro 5500M:
Chipset Model: AMD Radeon Pro 5500M
Type: GPU
Bus: PCIe
PCIe Lane Width: x16
VRAM (Total): 8 GB
Vendor: AMD (0x1002)
Device ID: 0x7340
Revision ID: 0x0040
ROM Revision: 113-D3220E-190
VBIOS Version: 113-D32206U1-019
Option ROM Version: 113-D32206U1-019
EFI Driver Version: 01.A1.190
Automatic Graphics Switching: Supported
gMux Version: 5.0.0
Metal Support: Metal 3
Displays:
Color LCD:
Display Type: Built-In Retina LCD
Resolution: 3072 x 1920 Retina
Framebuffer Depth: 24-Bit Color (ARGB8888)
Mirror: Off
Online: Yes
Automatically Adjust Brightness: Yes
Connection Type: Internal
DELL U2515H:
Resolution: 2560 x 1440 (QHD/WQHD - Wide Quad High Definition)
UI Looks like: 2560 x 1440 @ 60.00Hz
Framebuffer Depth: 30-Bit Color (ARGB2101010)
Display Serial Number: RYM1V4CP047L
Main Display: Yes
Mirror: Off
Online: Yes
Rotation: Supported
Adapter Type: DVI or HDMI
Adapter Firmware Version: ff.c8
Installed Packages:
alabaster: 0.7.16
appdirs: 1.4.4
appnope: 0.1.4
asttokens: 2.4.1
Babel: 2.15.0
beautifulsoup4: 4.12.3
blockdiag: 3.0.0
blosc2: 2.0.0
build: 1.2.1
certifi: 2023.11.17
cftime: 1.6.3
charset-normalizer: 3.3.2
ChimeraX-AddCharge: 1.5.17
ChimeraX-AddH: 2.2.6
ChimeraX-AlignmentAlgorithms: 2.0.2
ChimeraX-AlignmentHdrs: 3.5
ChimeraX-AlignmentMatrices: 2.1
ChimeraX-Alignments: 2.12.7
ChimeraX-AlphaFold: 1.0
ChimeraX-AltlocExplorer: 1.1.1
ChimeraX-AmberInfo: 1.0
ChimeraX-Arrays: 1.1
ChimeraX-Atomic: 1.57
ChimeraX-AtomicLibrary: 14.0.5
ChimeraX-AtomSearch: 2.0.1
ChimeraX-AxesPlanes: 2.4
ChimeraX-BasicActions: 1.1.2
ChimeraX-BILD: 1.0
ChimeraX-BlastProtein: 2.4.6
ChimeraX-BondRot: 2.0.4
ChimeraX-BugReporter: 1.0.1
ChimeraX-BuildStructure: 2.12.1
ChimeraX-Bumps: 1.0
ChimeraX-BundleBuilder: 1.2.4
ChimeraX-ButtonPanel: 1.0.1
ChimeraX-CageBuilder: 1.0.1
ChimeraX-CellPack: 1.0
ChimeraX-Centroids: 1.4
ChimeraX-ChangeChains: 1.1
ChimeraX-CheckWaters: 1.4
ChimeraX-ChemGroup: 2.0.1
ChimeraX-Clashes: 2.2.4
ChimeraX-ColorActions: 1.0.4
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: 1.8rc202405202242
ChimeraX-CoreFormats: 1.2
ChimeraX-coulombic: 1.4.3
ChimeraX-Crosslinks: 1.0
ChimeraX-Crystal: 1.0
ChimeraX-CrystalContacts: 1.0.1
ChimeraX-DataFormats: 1.2.3
ChimeraX-Dicom: 1.2.3
ChimeraX-DiffPlot: 1.0
ChimeraX-DistMonitor: 1.4.2
ChimeraX-DockPrep: 1.1.3
ChimeraX-Dssp: 2.0
ChimeraX-EMDB-SFF: 1.0
ChimeraX-ESMFold: 1.0
ChimeraX-FileHistory: 1.0.1
ChimeraX-FunctionKey: 1.0.1
ChimeraX-Geometry: 1.3
ChimeraX-gltf: 1.0
ChimeraX-Graphics: 1.1.1
ChimeraX-Hbonds: 2.4
ChimeraX-Help: 1.2.2
ChimeraX-HKCage: 1.3
ChimeraX-IHM: 1.1
ChimeraX-ImageFormats: 1.2
ChimeraX-IMOD: 1.0
ChimeraX-IO: 1.0.1
ChimeraX-ItemsInspection: 1.0.1
ChimeraX-IUPAC: 1.0
ChimeraX-Label: 1.1.10
ChimeraX-ListInfo: 1.2.2
ChimeraX-Log: 1.1.6
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.9.1
ChimeraX-Map: 1.2
ChimeraX-MapData: 2.0
ChimeraX-MapEraser: 1.0.1
ChimeraX-MapFilter: 2.0.1
ChimeraX-MapFit: 2.0
ChimeraX-MapSeries: 2.1.1
ChimeraX-Markers: 1.0.1
ChimeraX-Mask: 1.0.2
ChimeraX-MatchMaker: 2.1.3
ChimeraX-MCopy: 1.0
ChimeraX-MDcrds: 2.7
ChimeraX-MedicalToolbar: 1.0.2
ChimeraX-Meeting: 1.0.1
ChimeraX-MLP: 1.1.1
ChimeraX-mmCIF: 2.14.1
ChimeraX-MMTF: 2.2
ChimeraX-Modeller: 1.5.16
ChimeraX-ModelPanel: 1.5
ChimeraX-ModelSeries: 1.0.1
ChimeraX-Mol2: 2.0.3
ChimeraX-Mole: 1.0
ChimeraX-Morph: 1.0.2
ChimeraX-MouseModes: 1.2
ChimeraX-Movie: 1.0
ChimeraX-Neuron: 1.0
ChimeraX-Nifti: 1.2
ChimeraX-NMRSTAR: 1.0.2
ChimeraX-NRRD: 1.2
ChimeraX-Nucleotides: 2.0.3
ChimeraX-OpenCommand: 1.13.4
ChimeraX-PDB: 2.7.5
ChimeraX-PDBBio: 1.0.1
ChimeraX-PDBLibrary: 1.0.4
ChimeraX-PDBMatrices: 1.0
ChimeraX-PickBlobs: 1.0.1
ChimeraX-Positions: 1.0
ChimeraX-PresetMgr: 1.1.1
ChimeraX-PubChem: 2.2
ChimeraX-ReadPbonds: 1.0.1
ChimeraX-Registration: 1.1.2
ChimeraX-RemoteControl: 1.0
ChimeraX-RenderByAttr: 1.4.1
ChimeraX-RenumberResidues: 1.1
ChimeraX-ResidueFit: 1.0.1
ChimeraX-RestServer: 1.2
ChimeraX-RNALayout: 1.0
ChimeraX-RotamerLibMgr: 4.0
ChimeraX-RotamerLibsDunbrack: 2.0
ChimeraX-RotamerLibsDynameomics: 2.0
ChimeraX-RotamerLibsRichardson: 2.0
ChimeraX-SaveCommand: 1.5.1
ChimeraX-SchemeMgr: 1.0
ChimeraX-SDF: 2.0.2
ChimeraX-Segger: 1.0
ChimeraX-Segment: 1.0.1
ChimeraX-Segmentations: 3.0.4
ChimeraX-SelInspector: 1.0
ChimeraX-SeqView: 2.11.2
ChimeraX-Shape: 1.0.1
ChimeraX-Shell: 1.0.1
ChimeraX-Shortcuts: 1.1.1
ChimeraX-ShowSequences: 1.0.3
ChimeraX-SideView: 1.0.1
ChimeraX-Smiles: 2.1.2
ChimeraX-SmoothLines: 1.0
ChimeraX-SpaceNavigator: 1.0
ChimeraX-StdCommands: 1.16.4
ChimeraX-STL: 1.0.1
ChimeraX-Storm: 1.0
ChimeraX-StructMeasure: 1.2.1
ChimeraX-Struts: 1.0.1
ChimeraX-Surface: 1.0.1
ChimeraX-SwapAA: 2.0.1
ChimeraX-SwapRes: 2.5
ChimeraX-TapeMeasure: 1.0
ChimeraX-TaskManager: 1.0
ChimeraX-Test: 1.0
ChimeraX-Toolbar: 1.1.2
ChimeraX-ToolshedUtils: 1.2.4
ChimeraX-Topography: 1.0
ChimeraX-ToQuest: 1.0
ChimeraX-Tug: 1.0.1
ChimeraX-UI: 1.39
ChimeraX-uniprot: 2.3
ChimeraX-UnitCell: 1.0.1
ChimeraX-ViewDockX: 1.4.1
ChimeraX-VIPERdb: 1.0
ChimeraX-Vive: 1.1
ChimeraX-VolumeMenu: 1.0.1
ChimeraX-vrml: 1.0
ChimeraX-VTK: 1.0
ChimeraX-WavefrontOBJ: 1.0
ChimeraX-WebCam: 1.0.2
ChimeraX-WebServices: 1.1.4
ChimeraX-Zone: 1.0.1
colorama: 0.4.6
comm: 0.2.2
contourpy: 1.2.1
cxservices: 1.2.2
cycler: 0.12.1
Cython: 3.0.10
debugpy: 1.8.1
decorator: 5.1.1
docutils: 0.20.1
executing: 2.0.1
filelock: 3.13.4
fonttools: 4.51.0
funcparserlib: 2.0.0a0
glfw: 2.7.0
grako: 3.16.5
h5py: 3.11.0
html2text: 2024.2.26
idna: 3.7
ihm: 1.0
imagecodecs: 2024.1.1
imagesize: 1.4.1
ipykernel: 6.29.2
ipython: 8.21.0
ipywidgets: 8.1.2
jedi: 0.19.1
jinja2: 3.1.4
jupyter-client: 8.6.0
jupyter-core: 5.7.2
jupyterlab-widgets: 3.0.10
kiwisolver: 1.4.5
line-profiler: 4.1.2
lxml: 5.2.1
lz4: 4.3.3
MarkupSafe: 2.1.5
matplotlib: 3.8.4
matplotlib-inline: 0.1.7
msgpack: 1.0.8
nest-asyncio: 1.6.0
netCDF4: 1.6.5
networkx: 3.3
nibabel: 5.2.0
nptyping: 2.5.0
numexpr: 2.10.0
numpy: 1.26.4
openvr: 1.26.701
packaging: 23.2
ParmEd: 4.2.2
parso: 0.8.4
pep517: 0.13.1
pexpect: 4.9.0
pillow: 10.3.0
pip: 24.0
pkginfo: 1.10.0
platformdirs: 4.2.2
prompt-toolkit: 3.0.43
psutil: 5.9.8
ptyprocess: 0.7.0
pure-eval: 0.2.2
py-cpuinfo: 9.0.0
pycollada: 0.8
pydicom: 2.4.4
pygments: 2.17.2
pynmrstar: 3.3.4
pynrrd: 1.0.0
PyOpenGL: 3.1.7
PyOpenGL-accelerate: 3.1.7
pyopenxr: 1.0.3401
pyparsing: 3.1.2
pyproject-hooks: 1.1.0
PyQt6-commercial: 6.6.1
PyQt6-Qt6: 6.6.3
PyQt6-sip: 13.6.0
PyQt6-WebEngine-commercial: 6.6.0
PyQt6-WebEngine-Qt6: 6.6.3
python-dateutil: 2.9.0.post0
pytz: 2024.1
pyzmq: 26.0.3
qtconsole: 5.5.1
QtPy: 2.4.1
RandomWords: 0.4.0
requests: 2.31.0
scipy: 1.13.0
setuptools: 69.5.1
setuptools-scm: 8.0.4
sfftk-rw: 0.8.1
six: 1.16.0
snowballstemmer: 2.2.0
sortedcontainers: 2.4.0
soupsieve: 2.5
sphinx: 7.2.6
sphinx-autodoc-typehints: 2.0.1
sphinxcontrib-applehelp: 1.0.8
sphinxcontrib-blockdiag: 3.0.0
sphinxcontrib-devhelp: 1.0.6
sphinxcontrib-htmlhelp: 2.0.5
sphinxcontrib-jsmath: 1.0.1
sphinxcontrib-qthelp: 1.0.7
sphinxcontrib-serializinghtml: 1.1.10
stack-data: 0.6.3
superqt: 0.6.3
tables: 3.8.0
tcia-utils: 1.5.1
tifffile: 2024.1.30
tinyarray: 1.2.4
tornado: 6.4
traitlets: 5.14.2
typing-extensions: 4.11.0
tzdata: 2024.1
urllib3: 2.2.1
wcwidth: 0.2.13
webcolors: 1.13
wheel: 0.43.0
wheel-filename: 1.4.1
widgetsnbextension: 4.0.10
Hi Corrie,
--Eric