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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
compare_reindexed_cell_parameters: Small logic fix
Thomas White
2 days
pascal/electrons
added vscode dir to ignore
Robert Buecker
4 years
tom/dtempl
cell_explorer: Continue (but complain) if a stream can't be read
Thomas White
4 years
Tag
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Author
Age
0.11.0
commit 65eeb589a6...
Thomas White
4 weeks
0.10.2
commit a38407fe14...
Thomas White
15 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
2012-03-14
This is CrystFEL 0.3.0
0.3.0
Thomas White
2012-03-14
Update citation
Thomas White
2012-03-14
check_hkl: Fix inaccurate calculation of redundancy
Thomas White
2012-03-14
Tidy up and fix scripts/create-mtz
Thomas White
2012-03-14
Make lcls-xpp-estimate.beam more realistic
Thomas White
2012-03-14
Formatting
Thomas White
2012-03-14
Fussiness
Thomas White
2012-03-14
powder_plot: Catch trouble with resolution limits
Thomas White
2012-03-14
Fix scripts/gen_sfs
Thomas White
2012-03-14
Update merge checks for new polarisation correction
Thomas White
[...]