| Age | Commit message (Collapse) | Author | |
|---|---|---|---|
| 2012-02-22 | Compiles (with warnings) | Thomas White | |
| 2012-02-22 | Update copyrights | Thomas White | |
| 2012-02-22 | Remove water simulation stuff | Thomas White | |
| It's not really useful - our dominant background is from elsewhere | |||
| 2012-02-22 | Use symmetry when simulating (on the CPU only) | Thomas White | |
| 2012-02-22 | Move get_q() and get_tt() to detector.c | Thomas White | |
| 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 | |
| 2010-05-28 | Fix WEIRD Valgrind warnings | Thomas White | |
| 2010-05-04 | pattern_sim: Switchable gradient methods | Thomas White | |
| 2010-04-01 | indexamajig: Introduce multithreading | Thomas White | |
| 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 | |
| Intensity is calculated at the detector stage now | |||
| 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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