| Age | Commit message (Collapse) | Author | |
|---|---|---|---|
| 2009-11-25 | Make Debye-Waller parameter optional | Thomas White | |
| 2009-11-25 | Reflection range (increase, trap when too high) | Thomas White | |
| 2009-11-25 | Tidy up | Thomas White | |
| 2009-11-25 | Add missing include | Thomas White | |
| 2009-11-25 | Don't wrap around when not blooming | Thomas White | |
| 2009-11-25 | Whitespace | Thomas White | |
| 2009-11-25 | Move main.c to pattern_sim.c | Thomas White | |
| 2009-11-25 | Make cache for f1f2 work | Thomas White | |
| 2009-11-25 | Progress bar for image calculation | Thomas White | |
| 2009-11-25 | Tidy up resolution display | 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 | |||
| 2009-11-25 | Progress bar improvements and tidy-up | Thomas White | |
| 2009-11-24 | Display useful numbers | Thomas White | |
| 2009-11-24 | Correct help message... | Thomas White | |
| 2009-11-24 | Tidy up, fix things | Thomas White | |
| 2009-11-24 | Comments | Thomas White | |
| 2009-11-24 | We ARE interested in the central beam | Thomas White | |
| 2009-11-24 | Only bloom if required | Thomas White | |
| 2009-11-24 | Whitespace | Thomas White | |
| 2009-11-24 | Only calculate molecular transform at Bragg positions | Thomas White | |
| 2009-11-24 | Preparation for new water simulation | Thomas White | |
| 2009-11-23 | Centre the molecule before calculating structure factors | Thomas White | |
| Also fixes an incorrect comment | |||
| 2009-11-23 | Whitespace | 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 | Clearer solid angle calculation | Thomas White | |
| 2009-11-20 | Whitespace | Thomas White | |
| 2009-11-20 | 32x32x32 unit cells | Thomas White | |
| 2009-11-20 | Tidy up and fix | Thomas White | |
| 2009-11-19 | Whitespace | Thomas White | |
| 2009-11-19 | Add rotation based on quaternions | Thomas White | |
| 2009-11-19 | Add explicit casts when converting types | Thomas White | |
| 2009-11-19 | Apply DQE | Thomas White | |
| 2009-11-19 | Make molecular transform work | Thomas White | |
| 2009-11-19 | Tidy up floating-point precision | Thomas White | |
| 2009-11-19 | Nicer species table layout | 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 | Move zero-terminator to the right position | Thomas White | |
| 2009-11-18 | Add water calculation | Thomas White | |
| 2009-11-18 | Add progress bar | Thomas White | |
| 2009-11-18 | Whitespace | Thomas White | |
| 2009-11-18 | Bloom simulation | Thomas White | |
| 2009-11-18 | Initial work on bloom | Thomas White | |
| 2009-11-17 | Add memoization to scattering factor calculation | Thomas White | |
| 2009-11-17 | Move load_molecule to sfac | Thomas White | |
| 2009-11-17 | Fix comment (trivial) | Thomas White | |
 |
index : CrystFEL | |
| Data processing for serial crystallography | Thomas White |
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