Version 4 (modified by 12 months ago) ( diff ) | ,
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Phenix
Local EM Fitting
- Support pre-fitted models
Fit Ligand
- Mandatory resolution command arg / tool widget
- Tool's chain ID / res num widgets pass values to command
- Made command fully functional, including checking availability of chain ID + res num
- Interactive search-center adjustment
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
- [KVFinder http://www.cgl.ucsf.edu/home/meng/jclub/kvfinder.html#/] tool/command
- Also worked on: AmberTools, atom-spec parser, profile grids, match→align
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