| 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 |