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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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sfac.c
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2010-02-05
Tidy up abort()s
Thomas White
... to avoid the special hell reserved for programmers who do this kind of thing.
2010-02-03
Remove many debug messages
Thomas White
2010-01-26
Slightly more helpful warning message
Thomas White
2010-01-22
Move scattering factors to a common location
Thomas White
2010-01-15
Update copyright dates
Thomas White
2010-01-15
File handling fixes
Thomas White
2009-12-16
Update boilerplate comments
Thomas White
2009-11-27
Macros for status and error messages
Thomas White
2009-11-26
Remove a huge bottleneck in the scattering factor calculation
Thomas White
2009-11-26
Whitespace
Thomas White
2009-11-25
Improve progress bar
Thomas White
2009-11-25
Neaten molecule shift mugwatch
Thomas White
2009-11-25
Introduce integr_sim
Thomas White
2009-11-25
Make Debye-Waller parameter optional
Thomas White
2009-11-25
Whitespace
Thomas White
2009-11-25
Make cache for f1f2 work
Thomas White
2009-11-25
Progress bar improvements and tidy-up
Thomas White
2009-11-24
Tidy up, fix things
Thomas White
2009-11-24
Comments
Thomas White
2009-11-24
Only calculate molecular transform at Bragg positions
Thomas White
2009-11-23
Centre the molecule before calculating structure factors
Thomas White
Also fixes an incorrect comment
2009-11-23
Whitespace
Thomas White
2009-11-19
Make molecular transform work
Thomas White
2009-11-19
Tidy up floating-point precision
Thomas White
2009-11-19
Nicer species table layout
Thomas White
2009-11-17
Add memoization to scattering factor calculation
Thomas White
2009-11-17
Move load_molecule to sfac
Thomas White
2009-11-17
Move scattering factor stuff to new file
Thomas White