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
/
doc
Age
Commit message (
Expand
)
Author
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
2012-03-06
Rename old array functions to get them out of the way of API consistency
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
2012-02-23
Remove derived files
Thomas White
2012-02-22
Move Eclipse format file to 'doc' folder
Thomas White
2012-02-22
Better intensity estimate for example file
Thomas White
2012-02-22
Check for PangoCairo as well
Thomas White
2012-02-22
Make the use of Pango optional
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
Update documentation build files
Thomas White
2012-02-22
Hooks for estimation of maximum resolution for each image
Thomas White
2012-02-22
Separate CFLAGS and LIBS for libcrystfel and main
Thomas White
2012-02-22
Introduce "libcrystfel"
Thomas White
2012-02-22
Add scripts/gen-sfs for calculating scattering
Thomas White
2012-02-22
partialator: Use all reflections (not just the ones found the first time around)
Thomas White
2012-02-22
Add a mutex for each Reflection
Thomas White
2012-02-22
Update symmetry table
Thomas White
2012-02-22
Add rigid "groups" to June LCLS geometry
Thomas White
2012-02-22
Improve check for FFTW
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
Monoclinic goes pseudo-merohedrally to tetragonal, not orthorhombic
Thomas White
2012-02-22
Add pseudo-merohedral possibilities to twinning chart
Thomas White
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
Update docs
Thomas White
2012-02-22
Improve lines in symmetry table
Thomas White
[next]