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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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crystfel-0.3
Make sure 'diffracting_resolution' is set
Thomas White
12 years
crystfel-0.4
This is CrystFEL 0.4.3
Thomas White
11 years
crystfel-0.5
This is CrystFEL 0.5.4a
Thomas White
10 years
master
data_template_write_to_fh: Fix bad region output
Thomas White
10 hours
pascal/electrons
added vscode dir to ignore
Robert Buecker
3 years
tom/dtempl
cell_explorer: Continue (but complain) if a stream can't be read
Thomas White
4 years
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0.11.0
commit 65eeb589a6...
Thomas White
2 weeks
0.10.2
commit a38407fe14...
Thomas White
14 months
approx-circles
commit 3cde410c88...
Thomas White
15 months
pre-calc
commit 25fe6cc35d...
Thomas White
15 months
0.10.1
commit 5566d02188...
Thomas White
2 years
0.10.0
commit df8fc79e9e...
Thomas White
3 years
0.9.1
commit 0e48c77bb0...
Thomas White
4 years
0.7.0
commit 87fd650abf...
Thomas White
4 years
0.8.0
commit 1ccb8c35a2...
Thomas White
4 years
0.9.0
commit b5de275310...
Thomas White
4 years
[...]
Age
Commit message
Author
2013-01-10
This is CrystFEL 0.4.3
0.4.3
crystfel-0.4
Thomas White
2013-01-10
Handle '?' return value from getopt_long()
Thomas White
2013-01-10
Fix documentation
Thomas White
2013-01-10
Formatting
Thomas White
2013-01-10
Document compare_hkl --intensity-shells
Thomas White
2013-01-10
Remove references to powder_plot
Thomas White
2013-01-10
indexamajig: Add --integrate-found
Thomas White
2013-01-04
Tidy up documentation
Thomas White
2013-01-04
compare_hkl: Add --intensity-shells
Thomas White
2013-01-04
integrate_peak(): check that 'saturated' isn't NULL before using
Thomas White
[...]