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CrystFEL
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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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Author
2012-02-22
process_hkl: Restructure and remove all intensity analysis stuff
Thomas White
2012-02-22
process_hkl: Improve de-twinning
Thomas White
2012-02-22
process_hkl: Show information about symmetry
Thomas White
2012-02-22
process_hkl: De-twinning, first attempt
Thomas White
2012-02-22
Fix memory leaks
Thomas White
2012-02-22
Trap invalid symmetries, and handle unspecified symmetry
Thomas White
2012-02-22
process_hkl: Get rid of --zone-axis, because we now have a better way
Thomas White
2012-02-22
process_hkl: Add missing help
Thomas White
2012-02-22
process_hkl: Merge with symmetry
Thomas White
2012-02-22
process_hkl: Use a different (array) indexing method to speed it up lots
Thomas White
2012-02-22
process_hkl: Don't complain so loudly about patterns with no f0
Thomas White
2012-02-22
process_hkl: Add symmetry module
Thomas White
2010-06-11
Tidy up switch statements
Thomas White
2010-06-07
process_hkl: Configurable PDB file
Thomas White
2010-06-05
pattern_sim: Implement phased gradients
Thomas White
2010-05-27
Handle I0 == 1.0 correctly
Thomas White
2010-05-26
process_hkl: Read f0 from data stream
Thomas White
2010-05-06
process_hkl: Don't try to compare against structure, EVER, if no structure ↵
Thomas White
is given
2010-05-04
process_hkl: Implement --scale option
Thomas White
2010-05-04
process_hkl: Placeholder for detwinning
Thomas White
2010-05-04
process_hkl: Handle old and new input formats
Thomas White
2010-05-04
process_hkl: Add progress bar
Thomas White
More advanced merging methods make it slow... :(
2010-05-04
pattern_sim: Preparations for more advanced merging
Thomas White
2010-04-23
process_hkl: Use new input file format
Thomas White
2010-04-10
process_hkl: Minimum ten counts before writing a reflection
Thomas White
2010-04-08
process_hkl: Read intensities as floating-point
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
2010-03-26
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
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