| | 1 | Change Log |
| | 2 | |
| | 3 | August 2016: **Daily builds** -- for friends and family |
| | 4 | |
| | 5 | December 2016: **Daily builds** -- first builds for public |
| | 6 | |
| | 7 | March 28, 2017: **Alpha 1 release** |
| | 8 | |
| | 9 | May 16, 2017: **Mesh and dot surfaces** - show mesh, dot or filled surfaces with surface style command (#675) |
| | 10 | |
| | 11 | June 12, 2017: **mmCIF coordinate sets** - read multimodel mmcif files as coordinate sets using open command coordset option (#460) |
| | 12 | |
| | 13 | June 26, 2017: **hbond command** - find hydrogen bonds (#533) |
| | 14 | |
| | 15 | June 29, 2017: **Atom labels** - graphics display of labels on atoms, residues and pseudobonds using label command (#615) |
| | 16 | |
| | 17 | July 12, 2017: **Write PDB files** (#601) |
| | 18 | |
| | 19 | July 20, 2017: **Autostart tools** - Control which tools to show at startup (#761) |
| | 20 | |
| | 21 | August 9, 2017: **Volume display styles** - added volume viewer display style menu entries for maximum intensity projection, planes, orthoplanes, and box face. |