| | 1 | = Phenix = |
| | 2 | |
| | 3 | === Fit Loops === |
| | 4 | * Revamped command/backend to handle possibly remodeling *only* a gap (no side residues) |
| | 5 | * Fixed ChimeraX bug that incorrectly sequenced newly modeled gap residues |
| | 6 | * Have tool warn user when modeling too many residues |
| | 7 | |
| | 8 | === Emplace Local === |
| | 9 | * Tool interface tweaks based on feedback |
| | 10 | * Left-align text |
| | 11 | * Align check boxes |
| | 12 | * Space between check boxes and bottom buttons |
| | 13 | |
| | 14 | = ChimeraX completed = |
| | 15 | * Made tables more compact |
| | 16 | * Don't send blank residue names to Antechamber |
| | 17 | * idatm_failed boolean for SPICE processing |
| | 18 | * File→Fetch by ID |
| | 19 | * Glycosylation support in Change Chain IDs and command |
| | 20 | * Specify model number in 'open' |
| | 21 | * Size atoms by attribute value |
| | 22 | * Don't output SEQRES for manually joined chains |
| | 23 | * pbond command |
| | 24 | * Modified sequence-header code to work in library distribution |
| | 25 | * 'measure rotation' can now make true axis objects |
| | 26 | * Don't send truncated HIS to Antechamber |
| | 27 | * Modeller: handle target deletion relative to template |
| | 28 | * Preliminary scene support |
| | 29 | * Nuke blank chain IDs when combining models |