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CrystFEL
crystfel-0.3
crystfel-0.4
crystfel-0.5
master
pascal/electrons
tom/dtempl
Data processing for serial crystallography
Thomas White
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diffraction.h
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2014-02-28
pattern_sim: Add --no-fringes
Thomas White
2014-01-28
Add two colour spectrum
Chun Hong Yoon
2014-01-20
RNG overhaul
Thomas White
2014-01-20
pattern_sim: Overhaul and add SASE spectrum simulation
Thomas White
2012-03-09
Update licence notices in line with recommendations from TT
Thomas White
2012-02-22
GPLv3 boilerplate comments
Thomas White
2012-02-22
Move the "indexed reflection array" thing to where it can't do any harm
Thomas White
2012-02-22
Move a load more stuff into libcrystfel
Thomas White
2012-02-22
Compiles (with warnings)
Thomas White
2012-02-22
Update copyrights
Thomas White
2012-02-22
Remove water simulation stuff
Thomas White
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
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
2009-11-24
Only calculate molecular transform at Bragg positions
Thomas White
2009-10-23
Restructuring ready for new simulation method
Thomas White