| Age | Commit message (Collapse) | Author | |
|---|---|---|---|
| 2009-11-24 | Only calculate molecular transform at Bragg positions | Thomas White | |
| 2009-11-23 | Centre the molecule before calculating structure factors | Thomas White | |
| Also fixes an incorrect comment | |||
| 2009-11-23 | Whitespace | Thomas White | |
| 2009-11-19 | Make molecular transform work | Thomas White | |
| 2009-11-19 | Tidy up floating-point precision | Thomas White | |
| 2009-11-19 | Nicer species table layout | Thomas White | |
| 2009-11-17 | Add memoization to scattering factor calculation | Thomas White | |
| 2009-11-17 | Move load_molecule to sfac | Thomas White | |
| 2009-11-17 | Move scattering factor stuff to new file | Thomas White | |
 |
index : CrystFEL | |
| Data processing for serial crystallography | Thomas White |
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