index
:
CrystFEL
crystfel-0.3
crystfel-0.4
crystfel-0.5
master
pascal/electrons
tom/dtempl
Data processing for serial crystallography
Thomas White
about
summary
refs
log
tree
commit
diff
log msg
author
committer
range
path:
root
/
src
/
diffraction.h
Age
Commit message (
Collapse
)
Author
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