| 15 | | * Integrated LAMMPS into main ChimeraX code |
| 16 | | * Session saving support in Profile Grids: |
| 17 | | * Significantly improved perceived load time of large alignments |
| 18 | | - Suppress unnecessary copying of sequences |
| 19 | | - If >10000 sequences, don't use AL2CO |
| 20 | | - Cache sequence information when computing identity histogram |
| 21 | | * Made "original look" preset undo tube helices |
| 22 | | * Fixed memory leak in command atom specs |
| 23 | | * Developer documentation: |
| 24 | | - Discussed the use of keyword args in commands |
| 25 | | - Described the Qt shim |
| 26 | | * Structure matching using alignment sequences; options: |
| 27 | | - High identity |
| 28 | | - Iteration |
| 29 | | - Just active region |
| 30 | | - Create region showing match |
| 31 | | * Sequence renaming |
| 32 | | * Aniso command |
| 33 | | * Deployed !UserError alternative for tools |
| | 15 | * Generate mmCIF table from CRYST1 PDB metadata |
| | 16 | * Prevent nitrogens from both coordinating a metal and being a donor |
| | 17 | * Option to suppress !MatchMaker parameter logging |
| | 18 | * MUSCLE 5 |
| | 19 | * More accurate colors in Fit Cavities table |
| | 20 | * MD plotting |
| | 21 | * Sequence Viewer vs. Profile Grid preference (+ category menu vs. tabs) |