| Age | Commit message (Expand) | Author |
|---|---|---|
| 2009-11-25 | Improve progress bar | Thomas White |
| 2009-11-25 | Neaten molecule shift mugwatch | Thomas White |
| 2009-11-25 | Introduce integr_sim | Thomas White |
| 2009-11-25 | Make Debye-Waller parameter optional | Thomas White |
| 2009-11-25 | Whitespace | Thomas White |
| 2009-11-25 | Make cache for f1f2 work | Thomas White |
| 2009-11-25 | Progress bar improvements and tidy-up | Thomas White |
| 2009-11-24 | Tidy up, fix things | Thomas White |
| 2009-11-24 | Comments | Thomas White |
| 2009-11-24 | Only calculate molecular transform at Bragg positions | Thomas White |
| 2009-11-23 | Centre the molecule before calculating structure factors | Thomas White |
| 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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