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path: root/src/process_hkl.c
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2012-02-22process_hkl: Restructure and remove all intensity analysis stuffThomas White
2012-02-22process_hkl: Improve de-twinningThomas White
2012-02-22process_hkl: Show information about symmetryThomas White
2012-02-22process_hkl: De-twinning, first attemptThomas White
2012-02-22Fix memory leaksThomas White
2012-02-22Trap invalid symmetries, and handle unspecified symmetryThomas White
2012-02-22process_hkl: Get rid of --zone-axis, because we now have a better wayThomas White
2012-02-22process_hkl: Add missing helpThomas White
2012-02-22process_hkl: Merge with symmetryThomas White
2012-02-22process_hkl: Use a different (array) indexing method to speed it up lotsThomas White
2012-02-22process_hkl: Don't complain so loudly about patterns with no f0Thomas White
2012-02-22process_hkl: Add symmetry moduleThomas White
2010-06-11Tidy up switch statementsThomas White
2010-06-07process_hkl: Configurable PDB fileThomas White
2010-06-05pattern_sim: Implement phased gradientsThomas White
2010-05-27Handle I0 == 1.0 correctlyThomas White
2010-05-26process_hkl: Read f0 from data streamThomas White
2010-05-06process_hkl: Don't try to compare against structure, EVER, if no structure is...Thomas White
2010-05-04process_hkl: Implement --scale optionThomas White
2010-05-04process_hkl: Placeholder for detwinningThomas White
2010-05-04process_hkl: Handle old and new input formatsThomas White
2010-05-04process_hkl: Add progress barThomas White
2010-05-04pattern_sim: Preparations for more advanced mergingThomas White
2010-04-23process_hkl: Use new input file formatThomas White
2010-04-10process_hkl: Minimum ten counts before writing a reflectionThomas White
2010-04-08process_hkl: Read intensities as floating-pointThomas White
2010-03-27Allow molecule_factor() to tell when it doesn't know the intensityThomas White
2010-03-26Don't try to render PDBs, part III: tidy up and fixThomas White
2010-03-26Don't try to render PDBs, part IThomas White
2010-03-04process_hkl: don't write output in results/, improve error message, output ZA...Thomas White
2010-02-24Handle missing molecule.pdb a little better (can do better still, though)Thomas White
2010-02-22Tidy some things up:Thomas White
2010-02-17Add --sum option to process_hkl for summing rather than averagingThomas White
2010-02-09Add resolution to reflection listsThomas White
2010-02-05Formatting fussinessThomas White
2010-02-05Add --no-analyse optionThomas White
2010-01-15Update copyright datesThomas White
2009-12-16Update boilerplate commentsThomas White
2009-12-12Missing newlineThomas White
2009-12-08Output convergence.dat file (R vs n_patterns)Thomas White
2009-12-04Specify output filename on command lineThomas White
2009-12-04Don't need this mugwatch any moreThomas White
2009-12-04Tidy up --helpThomas White
2009-12-04Allow -e 0, analyse after all patternsThomas White
2009-12-04Clarify help messageThomas White
2009-12-04Add new program: get_hkl, for generating ideal intensity listsThomas White
2009-12-04Fix counting of patternsThomas White
2009-12-04Add --zone-axis optionThomas White
2009-12-04Clarify help messageThomas White
2009-12-02Tidy-upThomas White