| 1 | = Phenix = |
| 2 | |
| 3 | === Fit Ligand === |
| 4 | * Convert "ligand lengths" to angstroms |
| 5 | * Send cropped map |
| 6 | * Make command handle pre-existing model as ligand |
| 7 | * Interactive search adjustment: |
| 8 | * center (example ligand) |
| 9 | * bounds (outline box) |
| 10 | * Enforce center remains within bounds |
| 11 | |
| 12 | = ChimeraX completed = |
| 13 | * Chirality command |
| 14 | * Made opening coordinates by default replace if 1 coordinates set, otherwise append |
| 15 | * Profile Grid |
| 16 | - Show column number mouse is in |
| 17 | - Report number of sequences matching chosen cells |
| 18 | * !ViewDock |
| 19 | - Got Maestro to work with new !ViewDock |
| 20 | - Improved column-control check box layout in extreme cases |
| 21 | - Long description values in one column instead of two |
| 22 | - Scrollable description area |
| 23 | - More readable column titles |
| 24 | * Minimize handles NAD, etc. now |
| 25 | * Fixed session-combine bug with global pseudobond manager (don't clear groups) |
| 26 | * Scenes |
| 27 | - Don't try to call restore_scene on intermediate-derived classes |
| 28 | - Get pseudobonds to save/restore |
| 29 | - Don't restore Model.overall_color |
| 30 | - Make Structure responsible for all atomic scene data (rather than Atoms, Residues, etc.) |
| 31 | - Have Scenes tool handle scene names with spaces |
| 32 | - 2D labels |