CrystFEL - Data processing for serial crystallography

Age	Commit message (Collapse)	Author
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