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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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process_hkl.c
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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
2010-03-26
Don't try to render PDBs, part I
Thomas White
2010-03-04
process_hkl: don't write output in results/, improve error message, output ↵
Thomas White
ZA with --no-analyse --zone-axis
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
s convention detector geometry comments, help messages
2010-02-17
Add --sum option to process_hkl for summing rather than averaging
Thomas White
2010-02-09
Add resolution to reflection lists
Thomas White
2010-02-05
Formatting fussiness
Thomas White
2010-02-05
Add --no-analyse option
Thomas White
2010-01-15
Update copyright dates
Thomas White
2009-12-16
Update boilerplate comments
Thomas White
2009-12-12
Missing newline
Thomas White
2009-12-08
Output convergence.dat file (R vs n_patterns)
Thomas White
2009-12-04
Specify output filename on command line
Thomas White
2009-12-04
Don't need this mugwatch any more
Thomas White
2009-12-04
Tidy up --help
Thomas White
2009-12-04
Allow -e 0, analyse after all patterns
Thomas White
2009-12-04
Clarify help message
Thomas White
2009-12-04
Add new program: get_hkl, for generating ideal intensity lists
Thomas White
2009-12-04
Fix counting of patterns
Thomas White
2009-12-04
Add --zone-axis option
Thomas White
2009-12-04
Clarify help message
Thomas White
2009-12-02
Tidy-up
Thomas White
2009-12-02
Add --stop-after option
Thomas White
2009-12-02
Add --rvsq (-r) option
Thomas White
2009-12-02
Add --output-every (-e) option
Thomas White
2009-12-01
Various improvements
Thomas White
2009-11-30
Add process_hkl program (replaces integr_sim)
Thomas White