CrystFEL - Data processing for serial crystallography

Age	Commit message (Expand)	Author
2012-02-22	Generation of templates (needs debugging)	Thomas White
2012-02-22	Read symmetry from PDB and store in unit cell structure	Thomas White
2012-02-22	indexamajig: Prepare for other indexing methods which need initial setup	Thomas White
2012-02-22	facetron: Add pre-refinement	Thomas White
2012-02-22	facetron: Make peak projection work	Thomas White
2012-02-22	New program: 'cubeit' for full integration	Thomas White
2012-02-22	Add facetron program for profile fitting and post-refinement	Thomas White
2012-02-22	compare_hkl: Take symmetry into account	Thomas White
2012-02-22	get_hkl: Do twinning with proper regard to group theory and stuff	Thomas White
2012-02-22	render_hkl: Use colour scale if requested	Thomas White
2012-02-22	Fix symmetry so that it works, and use it in render_hkl	Thomas White
2012-02-22	Move POV-ray stuff to a new file	Thomas White
2012-02-22	process_hkl: Add symmetry module	Thomas White
2010-06-13	src/calibrate-detector.c -> src/calibrate_detector.c in line with convention	Thomas White
2010-06-12	Update Makefiles	Thomas White
2010-06-12	Add calibrate_detector program for working out detector geometry	Thomas White
2010-05-04	process_hkl: Placeholder for detwinning	Thomas White
2010-04-21	Introduce render_hkl for superfluous graphics	Thomas White
2010-03-29	compare_hkl: Display R-factor	Thomas White
2010-03-28	Move contents of intensities.{c,h} to peaks.{c,h}	Thomas White
2010-03-26	Don't try to render PDBs, part II: remove "molecule" from "struct image".	Thomas White
2010-03-16	Enable automake silent rules by default	Thomas White
2010-03-03	Stabilise DirAx stuff, and remove GLib dependency	Thomas White
2010-02-26	Move water calculation to diffraction.c, and work out the consequences	Thomas White
2010-02-24	indexamajig can use the GPU too	Thomas White
2010-02-23	Add configure script and Makefile.in to repository	Thomas White