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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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2009-11-25
Introduce integr_sim
Thomas White
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
2009-11-25
Proper water intensity calculation
Thomas White
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
2009-11-23
Whitespace
Thomas White
2009-11-20
Tidy up
Thomas White
2009-11-20
Clarify lattice transform calculation
Thomas White
2009-11-20
Experimental values
Thomas White
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
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