index
:
CrystFEL
crystfel-0.3
crystfel-0.4
crystfel-0.5
master
pascal/electrons
tom/dtempl
Data processing for serial crystallography
Thomas White
about
summary
refs
log
tree
commit
diff
log msg
author
committer
range
path:
root
/
libcrystfel
/
src
Age
Commit message (
Expand
)
Author
2013-04-16
Remove "use_saturated" argument to integrate_peak()
Thomas White
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
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
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
[prev]
[next]