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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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get_hkl.c
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2010-06-03
Configure PDB filename for get_hkl and pattern_sim
Thomas White
2010-04-10
process_hkl: Minimum ten counts before writing a reflection
Thomas White
2010-03-30
get_hkl: Read intensities from file if requested
Thomas White
2010-03-29
get_hkl: Only *save* reflections out to a certain resolution
Thomas White
2010-03-29
get_hkl: Generate reflections out to a certain resolution
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 II: remove "molecule" from "struct image".
Thomas White
2010-03-26
Don't try to render PDBs, part I
Thomas White
2010-03-26
Update wavelength -> 1790 eV
Thomas White
2010-03-25
get_hkl: Update help message
Thomas White
2010-03-25
Fix twinning (take account of space group symmetry)
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
2010-03-09
get_hkl: simulated twinned data
Thomas White
2010-03-05
New wavelength (1800 eV) in get_hkl
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 options to get_hkl
Thomas White
2009-12-04
Add new program: get_hkl, for generating ideal intensity lists
Thomas White