CrystFEL - Data processing for serial crystallography

Age	Commit message (Collapse)	Author
2012-02-22	Make the use of Pango optional	Thomas White

2012-02-22	Don't generate too many cells when doing ReAx cell reduction	Thomas White

2012-02-22	Avoid using uninitialised peak parameters (if integration failed)	Thomas White

2012-02-22	Fix uninitialised values in (unimplemented) resolution range determination	Thomas White

2012-02-22	Fix missing IDIM in diffraction.cl	Thomas White

2012-02-22	Tweak tolerances (make them really wide), reduce verbosity, re-enable cell ↵	Thomas White
	refinement
2012-02-22	ReAx work	Thomas White

2012-02-22	Tidy up and fix debug, restore vector refinement	Thomas White

2012-02-22	More ReAx work	Thomas White

2012-02-22	Initial candidate ReAx stuff	Thomas White

2012-02-22	Use non-linear Angstrom labels in gnuplot scripts	Thomas White

2012-02-22	Fussiness	Thomas White

2012-02-22	modify powder_plot to use 1/d instead of q at all printed locations and man page	Andrew Aquila
	modify powder_plot to add command line to header
2012-02-22	Update documentation build files	Thomas White

2012-02-22	Fix bug in reverse_2d_mapping()	Thomas White

2012-02-22	The next stupid bug	Thomas White

2012-02-22	Another stupid bug	Thomas White

2012-02-22	Fix a stupid bug	Thomas White

2012-02-22	indexamajig: Optional I/sigma(I) cutoff during integration	Thomas White

2012-02-22	Hooks for estimation of maximum resolution for each image	Thomas White

2012-02-22	partialator: Fix --help	Thomas White

2012-02-22	render_hkl: Remove -j option	Thomas White

2012-02-22	Whitespace	Thomas White

2012-02-22	lets try this again...	Andrew Aquila

2012-02-22	fix a missing {	Andrew Aquila

2012-02-22	add strem_grep and old powder_plot	Andrew Aquila

2012-02-22	Remove mysterious centroid=0 in integrate_peak()	Thomas White

2012-02-22	Fix a huge memory leak	Thomas White

2012-02-22	Fix incorrect culling for reciprocal lattice peaks	Thomas White

2012-02-22	move geometry above loading h5 to get camera length	Andrew Aquila

2012-02-22	Properly fix seg fault in powder_plot.c	Richard A. Kirian
	(Correction to commit 7543dfc55966d)
2012-02-22	Fix possible seg fault in powder_plot	Richard A. Kirian

2012-02-22	I/sigma(I) should always be positive	Thomas White
	Even in the contrived case that the intensity is negative.
2012-02-22	Fussiness (extreme)	Thomas White

2012-02-22	check_hkl: Fix --help	Thomas White

2012-02-22	compare_hkl: Put correct column heading in shells.dat	Thomas White

2012-02-22	compare_hkl: Fix Rsplit calculation	Thomas White

2012-02-22	compare_hkl: Take --shells=<FoM> to plot other FoMs in resolution shells	Thomas White

2012-02-22	Update copyright dates	Thomas White

2012-02-22	Fussiness	Thomas White

2012-02-22	Record maximum partiality as well	Thomas White

2012-02-22	Remove "max n=" in scaling report, because it's not useful	Thomas White

2012-02-22	Don't free() something just before using it	Thomas White

2012-02-22	partial_sim: Add debug output	Thomas White

2012-02-22	partial_sim: Revert change accidentally committed in ↵	Thomas White
	95cf5098a13c3f07e83de610ea242e6ce12f9eb8
2012-02-22	partial_sim: Add --pgraph option	Thomas White

2012-02-22	Stuff related to calculating anomalous structure factors	Thomas White

2012-02-22	Add scripts/gen-sfs-ano	Thomas White

2012-02-22	Weight partiality graph mean according to ESDs	Thomas White

2012-02-22	Set scaling factors to 1 before scaling	Thomas White