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CrystFEL
crystfel-0.3
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crystfel-0.5
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pascal/electrons
tom/dtempl
Data processing for serial crystallography
Thomas White
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compare_hkl.c
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Commit message (
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Author
2012-02-22
compare_hkl: Add -p (PDB) option
Thomas White
2012-02-22
compare_hkl: Add Luzzati plot
Thomas White
2012-02-22
compare_hkl: Don't crash if no point group given
Thomas White
2012-02-22
compare_hkl: Get rid of Riso
Thomas White
2012-02-22
compare_hkl: Rename FoMs
Thomas White
2012-02-22
Fussiness
Thomas White
2012-02-22
compare_hkl: Fix segfault
Thomas White
2012-02-22
compare_hkl: Take symmetry into account
Thomas White
2012-02-22
Fix to previous commit
Thomas White
2012-02-22
compare_hkl: Add symmetry option (not implemented yet)
Thomas White
2012-02-22
Reduce the scope of "count"
Thomas White
2012-02-22
compare_hkl: Improve bookkeeping
Thomas White
2012-02-22
compare_hkl: Add Pearson correlation
Thomas White
2012-02-22
compare_hkl: Remove unneeded options
Thomas White
2012-02-22
compare_hkl: Use minimisation to determine the right scale factor
Thomas White
2012-02-22
compare_hkl: Show Rmerge as well
Thomas White
2012-02-22
compare_hkl: Add comment
Thomas White
2012-02-22
compare_hkl: Take counts into account
Thomas White
2012-02-22
compare_hkl: Don't require silly -a and -b options
Thomas White
2010-06-11
Tidy up switch statements
Thomas White
2010-06-05
pattern_sim: Implement phased gradients
Thomas White
2010-05-04
process_hkl: Implement --scale option
Thomas White
2010-04-10
process_hkl: Minimum ten counts before writing a reflection
Thomas White
2010-03-30
get_hkl: Blank out 000 beam
Thomas White
2010-03-29
compare_hkl: Display R-factor
Thomas White
2010-03-29
compare_hkl: Allow no -o parameter
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 III: tidy up and fix
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