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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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2012-03-09
Update crystfel_geometry man page
Thomas White
2012-03-09
Use ADU per eV in geometry file, rather than ADU per photon in beam file
Thomas White
Conflicts: src/get_hkl.c tests/morphology_check.c
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
2012-03-06
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
modify powder_plot to add command line to header
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
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