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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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Author
2012-05-22
Update manual
Thomas White
2012-05-21
Update manual
Thomas White
2012-05-18
Whitespace
Thomas White
2012-04-26
indexamajig: Make --no-closer-peak the default
Thomas White
2012-04-03
partial_sim: Document --pgraph
Thomas White
2012-03-14
Update citation
Thomas White
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
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
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
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