Age | Commit message (Expand) | Author |
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 is... | Thomas White |
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 |
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 ZA... | Thomas White |
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 |
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 |