| Age | Commit message (Expand) | Author |
|---|---|---|
| 2010-02-24 | Handle missing molecule.pdb a little better (can do better still, though) | Thomas White |
| 2010-02-22 | Tidy some things up: | Thomas White |
| 2010-02-17 | Add compare_hkl utility for working out Lorentz factors | Thomas White |
| 2010-02-09 | Add resolution to reflection lists | Thomas White |
| 2010-01-15 | Update copyright dates | Thomas White |
| 2009-12-16 | Update boilerplate comments | Thomas White |
| 2009-12-04 | Add -o option, fix noise option | Thomas White |
| 2009-12-04 | Add new program: get_hkl, for generating ideal intensity lists | Thomas White |
 |
index : CrystFEL | |
| Data processing for serial crystallography | Thomas White |
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