| Age | Commit message (Expand) | Author |
|---|---|---|
| 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 |
 |
index : CrystFEL | |
| Data processing for serial crystallography | Thomas White |
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