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 |
| 15 | * Repeat last phi/psi in build structure if needed |
| 16 | * Sequential model display controls in model panel |
| 17 | * 'altlocs show/hide' command |
| 18 | * Log now notes that an opened structure has altlocs |
| 19 | * 'combine' command can retain chain IDs; smartened up combining sequences of combined chains |
| 20 | * Swapaa/na allows multiple types |
| 21 | * Work on moving to AmberTools23 |
| 22 | * Tweaks to atom typing for SPICE |
| 23 | * Join models through non-peptide bond |