CrystFEL - Data processing for serial crystallography

Age	Commit message (Collapse)	Author
2013-04-17	Work on post refinement	Thomas White
	Brought across from "tom/pr" Conflicts: src/indexamajig.c src/post-refinement.c tests/pr_gradient_check.c
2013-04-17	Add the possibility to have different partiality models	Thomas White

2013-04-16	Restore immediate rejection of pixels above max_adu	Thomas White

2013-04-16	Remove "use_saturated" argument to integrate_peak()	Thomas White
	There are no side-effects to setting it either way, and the caller can just set saturated=NULL or ignore the result.
2013-04-11	Add set_symmetry_name()	Thomas White

2013-03-20	fixed error in solid angle calculation	Chuck

2013-03-11	Fix type	Thomas White

2013-03-11	Get rid of "--filter-cm"	Thomas White
	This was completely specific to pnCCDs, and not even properly general to the different configurations there.
2013-03-11	Update copyright	Thomas White

2013-03-11	indexamajig: Add --median-filter	Thomas White

2013-03-05	Update copyright dates	Thomas White

2013-03-04	Add crystal_copy()	Thomas White

2013-03-01	Fix defaults for ReAx	Thomas White

2013-03-01	Warn about MOSFLM unit cell settings	Thomas White

2013-03-01	Capitalise all warnings	Thomas White

2013-03-01	Update docs (and shake out buglets revealed along the way)	Thomas White

2013-02-22	Fussiness	Thomas White

2013-02-22	Don't write command when restarting a worker process	Thomas White

2013-02-22	Flush buffer after write_line()	Thomas White

2013-02-22	Move processing pipeline to separate file	Thomas White

2013-02-21	XDS magic numbers - these seem to work better	Thomas White

2013-02-21	Enforce option requirements for XDS	Thomas White

2013-02-21	Tidy up write_inp()	Thomas White

2013-02-21	Provide lattice/cell to XDS only if requested	Thomas White

2013-02-19	Whitespace	Thomas White

2013-02-19	Disable XDS output unless requested	Thomas White

2013-02-19	Merge remote-tracking branch 'bitwiz/cornelius/xds' into tom/multicrystal	Thomas White

2013-02-19	Add -cell and -nocell to indexing methods	Thomas White

2013-02-19	deleted printf space group number	Cornelius Gati

2013-02-19	XDS.INP fixed space group number	Cornelius Gati

2013-02-19	XDS.INP trials	Cornelius Gati

2013-02-19	XDS.INP	Cornelius Gati

2013-02-19	Tidy up etc	Thomas White

2013-02-19	?	Cornelius Gati

2013-02-19	?	Cornelius Gati

2013-02-19	fixed }	Cornelius Gati

2013-02-19	added point group dictionary, lambda, unit cell parameters to xds.c	Cornelius Gati

2013-02-18	Update XDS for new indexing subsystem	Thomas White

2013-02-18	Merge branch 'cornelius/xds' into tom/multicrystal	Thomas White
	Conflicts: libcrystfel/Makefile.am libcrystfel/src/index.c libcrystfel/src/index.h
2013-02-18	xds.c update	Cornelius Gati

2013-02-18	Add 'xfelmode' to GrainSpotter args	Thomas White

2013-02-18	Read GrainSpotter's output properly	Thomas White

2013-02-18	Merge branch 'tom/grainspotter' into tom/multicrystal	Thomas White
	Conflicts: libcrystfel/Makefile.am libcrystfel/src/index.c libcrystfel/src/index.h
2013-02-15	"mosflm-nolatt" should not be sending "SYMM P1"	Thomas White

2013-02-15	Check for lattice type should be done before calling match_cell()	Thomas White

2013-02-15	Use "CRYSTAL R" to avoid having to uncenter the unit cell from MOSFLM	Thomas White

2013-02-15	Fussiness	Thomas White

2013-02-12	Improve handling of indexing methods	Thomas White

2013-02-11	Add comment	Thomas White

2013-02-10	Read lattice type and centering information back from MOSFLM	Thomas White