Version 5 (modified by 14 months ago) ( diff ) | ,
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Phenix
- Made a release on the Toolshed
Fit Loops
- Undo (but not redo)
Local EM Fitting
- If symmetry requested but not found, log info about manually making symmetry copies
- Paper officially published, added citation widget for it
Fit Ligand
- Implemented command version
- Implemented tool UI (but not much is behind those widgets yet)
ChimeraX completed
- Support HTML in table cells
- Sequence viewer expand selection to columns
- If chains have been created, use that info in determining residue principal atom
- Log a message when computing secondary structure
- Label missing segments, and offer control over when they get labeled
- Stop auto-raising Log when logging occurs
- Avoid Modeller tool crash by using takeRow() instead of deleteRow()
- Have render/select histograms update if underlying values change
- Fixed bug showing alignment from MatchMaker if Smith-Waterman was used with selection restriction
- Optionally output contacts/clashes per residue
- Also work on: AmberTools, atom-spec parser, profile grids, match→align
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