| Age | Commit message (Collapse) | Author | |
|---|---|---|---|
| 2010-01-22 | Remove 'xray_energy' to leave a single point of truth for wavelength | Thomas White | |
| 2010-01-15 | Update copyright dates | Thomas White | |
| 2010-01-14 | s/threevec/rvec/ | Thomas White | |
| 2009-12-16 | Update boilerplate comments | Thomas White | |
| 2009-12-13 | Display particle size in nm | Thomas White | |
| 2009-12-07 | Random particle sizes | Thomas White | |
| 2009-12-07 | Typo in help message | Thomas White | |
| 2009-11-27 | Slightly better water calculation | Thomas White | |
| 2009-11-26 | More moving around of constants | Thomas White | |
| 2009-11-26 | Move constants around | Thomas White | |
| 2009-11-25 | Improve progress bar | Thomas White | |
| 2009-11-25 | Water fixes | Thomas White | |
| 2009-11-25 | Introduce integr_sim | Thomas White | |
| 2009-11-25 | Tidy up | Thomas White | |
| 2009-11-25 | Use rint() instead of nearbyint() | Thomas White | |
| There's no difference as far as we're concerned | |||
| 2009-11-25 | Proper water intensity calculation | Thomas White | |
| Intensity is calculated at the detector stage now | |||
| 2009-11-24 | Tidy up, fix things | Thomas White | |
| 2009-11-24 | Only calculate molecular transform at Bragg positions | Thomas White | |
| 2009-11-24 | Preparation for new water simulation | Thomas White | |
| 2009-11-20 | Tidy up | Thomas White | |
| Doesn't really change anything.. | |||
| 2009-11-20 | Clarify lattice transform calculation | Thomas White | |
| 2009-11-20 | Experimental values | Thomas White | |
| 0.5 x 0.1 micron needles CAMP chamber, CCD furthest back, pnCCD 2 keV X-rays | |||
| 2009-11-20 | 32x32x32 unit cells | Thomas White | |
| 2009-11-20 | Tidy up and fix | Thomas White | |
| 2009-11-19 | Make molecular transform work | Thomas White | |
| 2009-11-19 | Progress bar improvements | Thomas White | |
| 2009-11-19 | Correct water calculation | Thomas White | |
| 2009-11-19 | Misc tidy-up | Thomas White | |
| 2009-11-18 | Add water calculation | Thomas White | |
| 2009-11-18 | Add progress bar | Thomas White | |
| 2009-11-18 | Whitespace | Thomas White | |
| 2009-11-17 | Move load_molecule to sfac | Thomas White | |
| 2009-11-17 | Fix comment (trivial) | Thomas White | |
| 2009-11-17 | Move scattering factor stuff to new file | Thomas White | |
| 2009-11-17 | Add WaasKirf lookup | Thomas White | |
| 2009-11-17 | Tidy up (makes icc happier) | Thomas White | |
| 2009-11-17 | Whitespace | Thomas White | |
| 2009-11-17 | Add Henke table lookup | Thomas White | |
| 2009-11-17 | Work in progress | Thomas White | |
| 2009-11-16 | PDB parser | Thomas White | |
| 2009-11-13 | Split f_lattice out | Thomas White | |
| 2009-11-12 | Loads of lattice stuff | Thomas White | |
| 2009-10-23 | Restructuring ready for new simulation method | Thomas White | |
 |
index : CrystFEL | |
| Data processing for serial crystallography | Thomas White |
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