| Age | Commit message (Collapse) | Author | |
|---|---|---|---|
| 2012-02-22 | Reduce the scope of "count" | Thomas White | |
| Lists of counts had pervaded every corner of CrystFEL, being used as markers for the presence of reflections. Now we have a better way of doing this, the ReflItemList, and few parts of the suite apart from process_hkl have any business knowing how many observations were made of a particular reflection. | |||
| 2010-06-05 | pattern_sim: Implement phased gradients | Thomas White | |
| 2010-06-03 | Configure PDB filename for get_hkl and pattern_sim | Thomas White | |
| 2010-03-29 | get_hkl: Only *save* reflections out to a certain resolution | Thomas White | |
| 2010-03-29 | get_hkl: Generate reflections out to a certain resolution | Thomas White | |
| 2010-03-26 | Don't try to render PDBs, part III: tidy up and fix | Thomas White | |
| 2010-03-25 | Improved PDB parser | Thomas White | |
| 2010-03-17 | Fix various memory leaks and tidy a few things | Thomas White | |
| 2010-01-15 | Update copyright dates | Thomas White | |
| 2009-12-16 | Update boilerplate comments | Thomas White | |
| 2009-11-24 | Tidy up, fix things | 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 | |
| Also fixes an incorrect comment | |||
| 2009-11-19 | Tidy up floating-point precision | 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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