| Age | Commit message (Expand) | Author |
|---|---|---|
| 2010-03-27 | Allow molecule_factor() to tell when it doesn't know the intensity | Thomas White |
| 2010-03-26 | Don't try to render PDBs, part II: remove "molecule" from "struct image". | Thomas White |
| 2010-03-26 | Don't try to render PDBs, part I | Thomas White |
| 2010-02-26 | Move water calculation to diffraction.c, and work out the consequences | Thomas White |
| 2010-02-08 | Add bandwidth calculation | Thomas White |
| 2010-02-08 | Rework multisampling (remove Ewald module) | Thomas White |
| 2010-02-05 | Add --no-sfac option for ignoring structure factors | Thomas White |
| 2010-01-15 | Update copyright dates | Thomas White |
| 2010-01-14 | s/threevec/rvec/ | Thomas White |
| 2009-12-16 | Update boilerplate comments | Thomas White |
| 2009-12-07 | Random particle sizes | Thomas White |
| 2009-11-26 | Move constants around | Thomas White |
| 2009-11-25 | Proper water intensity calculation | Thomas White |
| 2009-11-24 | Only calculate molecular transform at Bragg positions | Thomas White |
| 2009-10-23 | Restructuring ready for new simulation method | Thomas White |
 |
index : CrystFEL | |
| Data processing for serial crystallography | Thomas White |
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