Version 4 (modified by 23 months ago) ( diff ) | ,
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Phenix
- Incorporated Billy's changes for finding/using Phenix on Windows
- Improved feedback when installation not found
Fit Loops
- Alert user that UNK gaps can't be modeled
- Revamped interface for remodeling one section at a time
- Need to determine if phenix.fit_loops can "handle" just gaps
Emplace Local
- Randy Read paper
- Wrote section on tool (why ChimeraX; how plugins work; plugin details)
- Mocked up control for placing symmetry copies
ChimeraX completed
- Made tables more compact
- Don't send blank residue names to Antechamber
- idatm_failed boolean for SPICE processing
- File→Fetch by ID
- Glycosylation support in Change Chain IDs and command
- Specify model number in 'open'
- Size atoms by attribute value
- Don't output SEQRES for manually joined chains
- pbond command
- Modified sequence-header code to work in library distribution
- 'measure rotation' can now make true axis objects
- Don't send truncated HIS to Antechamber
- Modeller: handle target deletion relative to template
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