| 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 |