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CrystFEL
crystfel-0.3
crystfel-0.4
crystfel-0.5
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pascal/electrons
tom/dtempl
Data processing for serial crystallography
Thomas White
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diffraction.c
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2010-03-26
Don't try to render PDBs, part III: tidy up and fix
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
Water intensity should be be counted only once overall per pixel
Thomas White
2010-02-26
Move water calculation to diffraction.c, and work out the consequences
Thomas White
2010-02-22
Add find_panel() routine to clean up a lot of things
Thomas White
2010-02-20
Fix get_q, which was distorting reciprocal space previously
Thomas White
2010-02-19
Add bandwidth to GPU calculation
Thomas White
2010-02-19
Add finite sampling for better simulation accuracy
Thomas White
2010-02-19
Push particle size display up to top level
Thomas White
2010-02-17
WIP on per-panel detector geometry
Thomas White
2010-02-17
Use OpenCL for much faster diffraction calculation
Thomas White
2010-02-09
Weight bandwidth samples properly
Thomas White
2010-02-08
Add bandwidth calculation
Thomas White
2010-02-08
Don't forget to rotate the q vectors!
Thomas White
2010-02-08
Rework multisampling (remove Ewald module)
Thomas White
2010-02-05
Fix obvious problems
Thomas White
2010-02-05
Add (slow) bandwidth and multisampling
Thomas White
2010-02-05
Add --no-sfac option for ignoring structure factors
Thomas White
2010-02-02
Match the unit cell to a model cell after indexing
Thomas White
2010-01-22
Make simulation in indexamajig work
Thomas White
2010-01-22
Add --near-bragg and --simulate options to indexamajig
Thomas White
2010-01-22
Remove 'xray_energy' to leave a single point of truth for wavelength
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
2009-12-13
Display particle size in nm
Thomas White
2009-12-07
Random particle sizes
Thomas White
2009-12-07
Typo in help message
Thomas White
2009-11-27
Slightly better water calculation
Thomas White
2009-11-26
More moving around of constants
Thomas White
2009-11-26
Move constants around
Thomas White
2009-11-25
Improve progress bar
Thomas White
2009-11-25
Water fixes
Thomas White
2009-11-25
Introduce integr_sim
Thomas White
2009-11-25
Tidy up
Thomas White
2009-11-25
Use rint() instead of nearbyint()
Thomas White
2009-11-25
Proper water intensity calculation
Thomas White
2009-11-24
Tidy up, fix things
Thomas White
2009-11-24
Only calculate molecular transform at Bragg positions
Thomas White
2009-11-24
Preparation for new water simulation
Thomas White
2009-11-20
Tidy up
Thomas White
2009-11-20
Clarify lattice transform calculation
Thomas White
2009-11-20
Experimental values
Thomas White
2009-11-20
32x32x32 unit cells
Thomas White
2009-11-20
Tidy up and fix
Thomas White
2009-11-19
Make molecular transform work
Thomas White
2009-11-19
Progress bar improvements
Thomas White
2009-11-19
Correct water calculation
Thomas White
2009-11-19
Misc tidy-up
Thomas White
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