2 | | === Fit Loops Work === |
3 | | * Use JSON output |
4 | | * Reworked command to use atom spec instead of chain ID and start/end residue numbers |
5 | | - Warn if spec selects nothing |
6 | | * Reported (additional) fit-loops bugs: |
7 | | - JSON option not working |
8 | | - JSON output includes null results |
9 | | - Chain ID w/o start/end res numbers does whole structure |
10 | | - Python !IndexError into solution list |
11 | | - Phenix's Python 3.10 build basically doesn't work |
12 | | - Same problem as ChimeraX had: automatic type conversion to C/C++ disabled |
13 | | * Preliminary results-viewer tool |
| 2 | * Incorporated Billy's changes for finding/using Phenix on Windows |
| 3 | * Improved feedback when installation not found |
18 | | * Region Browser |
19 | | * Combine sessions |
20 | | * Actions→View → Actions→Focus |
21 | | * Fixed bug with proportional spacing of vertical colors in Color Key |
22 | | * Automatically open ViewDockX tool for appropriate formats (`showTool` keyword) |
23 | | * Fixed problem where Help Viewer was starting with zero height |
| 14 | * Made tables more compact |
| 15 | * Don't send blank residue names to Antechamber |
| 16 | * idatm_failed boolean for SPICE processing |
| 17 | * File→Fetch by ID |
| 18 | * Glycosylation support in Change Chain IDs and command |
| 19 | * Specify model number in 'open' |
| 20 | * Size atoms by attribute value |
| 21 | * Don't output SEQRES for manually joined chains |
| 22 | * pbond command |
| 23 | * Modified sequence-header code to work in library distribution |
| 24 | * 'measure rotation' can now make true axis objects |
| 25 | * Don't send truncated HIS to Antechamber |
| 26 | * Modeller: handle target deletion relative to template |