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CrystFEL
crystfel-0.3
crystfel-0.4
crystfel-0.5
master
pascal/electrons
tom/dtempl
Data processing for serial crystallography
Thomas White
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libcrystfel
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Author
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
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
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
2013-02-10
Formatting
Thomas White
2013-02-09
Add cleanup functions for DirAx and MOSFLM
Thomas White
2013-02-09
Complain if a unit cell is needed and not provided
Thomas White
2013-02-09
Add '--res-cutoff'
Thomas White
2013-02-09
Use H3 instead of H32 when asking for 'hexagonal H'
Thomas White
2013-02-09
MOSFLM returns 'hexagonal H' if we ask for 'rhombohedral R'. Growl.
Thomas White
2013-02-09
uncenter_cell: Free transformation if it's not needed by the caller
Thomas White
2013-02-09
Clarify lattice type information
Thomas White
2013-02-08
Saturation counting fixes
Thomas White
2013-02-08
Allow --indexing=none
Thomas White
2013-02-08
Count saturated peaks and record in the file
Thomas White
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