| | 1 | = Phenix = |
| | 2 | * Made a release on the Toolshed |
| | 3 | |
| | 4 | === Fit Loops === |
| | 5 | * Undo (but not redo) |
| | 6 | |
| | 7 | === Local EM Fitting === |
| | 8 | * If symmetry requested but not found, log info about manually making symmetry copies |
| | 9 | * Paper officially published, added citation widget for it |
| | 10 | |
| | 11 | === Fit Ligand === |
| | 12 | * Implemented command version |
| | 13 | * Implemented tool UI (but only partially functional) |
| | 14 | |
| | 15 | = ChimeraX completed = |
| | 16 | * Support HTML in table cells |
| | 17 | * Sequence viewer expand selection to columns |
| | 18 | * If chains have been created, use that info in determining residue principal atom |
| | 19 | * Log a message when computing secondary structure |
| | 20 | * Label missing segments, and offer control over when they get labeled |
| | 21 | * Stop auto-raising Log when logging occurs |
| | 22 | * Avoid Modeller tool crash by using takeRow() instead of deleteRow() |
| | 23 | * Have render/select histograms update if underlying values change |
| | 24 | * Fixed bug showing alignment from !MatchMaker if Smith-Waterman was used with selection restriction |
| | 25 | * Optionally output contacts/clashes on a per-residue basis |
| | 26 | * Also worked on: !AmberTools, atom-spec parser, profile grids, match→align |