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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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2012-03-13
Fix typo in indexamajig man page
Thomas White
2012-03-09
Update licence notices in line with recommendations from TT
Thomas White
2012-03-09
Update manpage for indexamajig
Thomas White
2012-03-09
indexamajig: Take integration radii on command line
Thomas White
2012-03-09
Update get_hkl manpage
Thomas White
2012-03-09
Update crystfel_geometry man page
Thomas White
2012-03-07
indexamajig: Remove polarization correction
Thomas White
It was totally broken and wrong, and just added noise to the data, and it should be done at the scaling stage instead of now.
2012-03-07
Add missing section number for partialator manual
Thomas White
2012-03-07
Manual page for partialator
Thomas White
2012-03-07
Remove mentions of --data=d in powder_plot documentation
Thomas White
2012-03-06
Typo
Thomas White
2012-03-06
Documentation work
Thomas White
2012-03-06
Work on pattern_sim manpage
Thomas White
2012-03-06
powder_plot: remove --data=d option, because 1/d is no longer in the files
Thomas White
2012-03-05
Fix a small problem in the man page for indexamajig
Thomas White
2012-03-05
Manual page for process_hkl
Thomas White
2012-03-05
Work on crystfel_geometry man page
Thomas White
2012-03-02
More manpages
Thomas White
2012-03-02
More work on man pages
Thomas White
2012-03-02
Fix section heading
Thomas White
2012-03-02
Manual page for render_hkl
Thomas White
2012-03-01
Manual tweaks
Thomas White
2012-03-01
More documentation work
Thomas White
2012-02-29
Documentation update
Thomas White
2012-02-29
Man page for partial_sim
Thomas White
2012-02-29
powder_plot: Update man page
Thomas White
2012-02-28
Tidy up powder_plot man page
Thomas White
2012-02-24
Add placeholder man pages for everything
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
Add scripts/gen-sfs for calculating scattering
Thomas White
2012-02-22
Update docs
Thomas White
2012-02-22
Fussiness
Thomas White
2012-02-22
fix spelling please
Andrew Aquila
2012-02-22
formatted powder_plot man page
Andrew Aquila
2012-02-22
added powder_plot man page
Andrew Aquila
2012-02-22
Use unique axis "c" for monoclinic cells, to make the coset decomposition work
Thomas White
2012-02-22
Update manpage for indexamajig
Thomas White
2012-02-22
Add to the documentation
Thomas White
2012-02-22
Move documentation to manpages
Thomas White