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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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reflections.c
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2012-02-22
Placeholder sigma(I)
Thomas White
2012-02-22
Reduce the scope of "count"
Thomas White
2012-02-22
Fix confusing labels
Thomas White
2012-02-22
Handle older reflection list formats as well
Thomas White
2012-02-22
compare_hkl: Take counts into account
Thomas White
2012-02-22
render_hkl: Add alternative weighting schemes
Thomas White
2012-02-22
Read counts from reflection list as well
Thomas White
2012-02-22
Alter format of reflection list, and include number of counts
Thomas White
2012-02-22
Alter format of reflection lists to be more Fortran-friendly (ick)
Thomas White
2010-06-10
render_hkl: Also do 2D
Thomas White
2010-06-05
pattern_sim: Implement phased gradients
Thomas White
2010-04-23
Use proper d-spacings in write_reflections()
Thomas White
2010-04-14
Improve error messages
Thomas White
2010-04-10
process_hkl: Minimum ten counts before writing a reflection
Thomas White
2010-03-27
Allow molecule_factor() to tell when it doesn't know the intensity
Thomas White
2010-03-27
Fix reading of reflection lists
Thomas White
2010-03-20
get_hkl: Rationalise and make it work properly
Thomas White
2010-03-18
get_hkl: Don't accidentally do a ZA pattern, add table header
Thomas White
2010-03-04
process_hkl: don't write output in results/, improve error message, output ZA...
Thomas White
2010-02-24
Handle missing molecule.pdb a little better (can do better still, though)
Thomas White
2010-02-22
Tidy some things up:
Thomas White
2010-02-17
Add compare_hkl utility for working out Lorentz factors
Thomas White
2010-02-09
Add resolution to reflection lists
Thomas White
2010-01-15
Update copyright dates
Thomas White
2009-12-16
Update boilerplate comments
Thomas White
2009-12-04
Add -o option, fix noise option
Thomas White
2009-12-04
Add new program: get_hkl, for generating ideal intensity lists
Thomas White