aboutsummaryrefslogtreecommitdiff
AgeCommit message (Expand)Author
2009-11-26Fix Poisson noiseThomas White
2009-11-26Remove a huge bottleneck in the scattering factor calculationThomas White
2009-11-26WhitespaceThomas White
2009-11-26Improve solid angle calculationThomas White
2009-11-26CRYSTAL_SIZE is no longer used!Thomas White
2009-11-26More moving around of constantsThomas White
2009-11-26Add more options, including random orientationsThomas White
2009-11-26Move constants aroundThomas White
2009-11-26Solid angle fixesThomas White
2009-11-26Options processingThomas White
2009-11-25Improve progress barThomas White
2009-11-25Add Poisson noise to imageThomas White
2009-11-25Neaten molecule shift mugwatchThomas White
2009-11-25Update .gitignoreThomas White
2009-11-25Tidy up utils moduleThomas White
2009-11-25Enable bloomThomas White
2009-11-25Water fixesThomas White
2009-11-25Introduce integr_simThomas White
2009-11-25Make Debye-Waller parameter optionalThomas White
2009-11-25Reflection range (increase, trap when too high)Thomas White
2009-11-25Tidy upThomas White
2009-11-25Add missing includeThomas White
2009-11-25Don't wrap around when not bloomingThomas White
2009-11-25WhitespaceThomas White
2009-11-25Move main.c to pattern_sim.cThomas White
2009-11-25Add -lz to libs to keep HDF5 happyThomas White
2009-11-25Make cache for f1f2 workThomas White
2009-11-25Progress bar for image calculationThomas White
2009-11-25Tidy up resolution displayThomas White
2009-11-25Use rint() instead of nearbyint()Thomas White
2009-11-25Proper water intensity calculationThomas White
2009-11-25Progress bar improvements and tidy-upThomas White
2009-11-24Display useful numbersThomas White
2009-11-24Correct help message...Thomas White
2009-11-24Tidy up, fix thingsThomas White
2009-11-24CommentsThomas White
2009-11-24We ARE interested in the central beamThomas White
2009-11-24Only bloom if requiredThomas White
2009-11-24WhitespaceThomas White
2009-11-24Add H.nffThomas White
2009-11-24Only calculate molecular transform at Bragg positionsThomas White
2009-11-24Preparation for new water simulationThomas White
2009-11-23Centre the molecule before calculating structure factorsThomas White
2009-11-23WhitespaceThomas White
2009-11-20Tidy upThomas White
2009-11-20Clarify lattice transform calculationThomas White
2009-11-20Experimental valuesThomas White
2009-11-20Clearer solid angle calculationThomas White
2009-11-20WhitespaceThomas White
2009-11-2032x32x32 unit cellsThomas White
generated by cgit v1.2.3 (git 2.25.1) at 2024-07-14 23:44:56 +0000