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CrystFEL
crystfel-0.3
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pascal/electrons
tom/dtempl
Data processing for serial crystallography
Thomas White
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pattern_sim.c
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Author
2012-02-22
Zap quats
Thomas White
2012-02-22
pattern_sim: Fix memory leaks
Thomas White
2012-02-22
pattern_sim: Add --really-random option
Thomas White
2012-02-22
pattern_sim: Fussiness
Thomas White
2012-02-22
pattern_sim: Make random numbers really random
Thomas White
2012-02-22
Read beam parameters from file (where appropriate)
Thomas White
2012-02-22
indexamajig: Take output stream as a command line parameter
Thomas White
2012-02-22
Single point of truth for which parameters we use
Thomas White
2012-02-22
pattern_sim: Get image size from detector geometry
Thomas White
2012-02-22
pattern_sim: Fix options
Thomas White
2012-02-22
compare_hkl: Reject reflections with low SNR
Thomas White
2012-02-22
Add the possibility to use a circular (instead of 'crystallographic') integra...
Thomas White
2012-02-22
indexamajig: Add --no-closer-peak option
Thomas White
2012-02-22
Fix unit cell point group memory leak
Thomas White
2012-02-22
Reduce the scope of "count"
Thomas White
2012-02-22
pattern_sim: Don't go looking for phases if they're not needed
Thomas White
2012-02-22
Rationalise polarization option
Thomas White
2012-02-22
indexamajig: Make SA correction optional (but on by default)
Thomas White
2012-02-22
Fix memory leaks
Thomas White
2010-06-11
Tidy up switch statements
Thomas White
2010-06-11
Get detector geometry from file
Thomas White
2010-06-05
pattern_sim: Specify filename for powder pattern on the command line
Thomas White
2010-06-05
pattern_sim: Update --simulation-details
Thomas White
2010-06-05
pattern_sim: Update help
Thomas White
2010-06-05
pattern_sim: Implement phased gradients
Thomas White
2010-06-05
pattern_sim: Fix uninitialised stuff
Thomas White
2010-06-05
Fix/add exit paths
Thomas White
2010-06-05
Bring pattern_sim up to date
Thomas White
2010-06-03
Move photon energy to parameters header
Thomas White
2010-06-03
pattern_sim: Configurable output filename
Thomas White
2010-06-03
Configure PDB filename for get_hkl and pattern_sim
Thomas White
2010-05-25
Polarisation correction for extracted intensities
Thomas White
2010-05-04
pattern_sim: Switchable gradient methods
Thomas White
2010-04-16
Push output stream mutex down, and improve output of --near-bragg and --dump-...
Thomas White
2010-04-15
pattern_sim: Fix typo in --simulation-details
Thomas White
2010-04-06
Include filename in --near-bragg output
Thomas White
2010-04-06
pattern_sim: Add missing -i option
Thomas White
2010-03-28
Move contents of intensities.{c,h} to peaks.{c,h}
Thomas White
2010-03-27
Make it obvious, when using GPU simulation, if a required reflection is unava...
Thomas White
2010-03-27
Allow molecule_factor() to tell when it doesn't know the intensity
Thomas White
2010-03-26
Don't try to render PDBs, part III: tidy up and fix
Thomas White
2010-03-26
Don't try to render PDBs, part II: remove "molecule" from "struct image".
Thomas White
2010-03-26
Don't try to render PDBs, part I
Thomas White
2010-03-26
Update wavelength -> 1790 eV
Thomas White
2010-03-10
Allow multiple sinc LUTs
Thomas White
2010-03-01
Use a lookup table for sinc values in GPU calculation
Thomas White
2010-02-27
New default particle size
Thomas White
2010-02-27
More tests for odd situations
Thomas White
2010-02-27
Do powder pattern as double precision floating point
Thomas White
2010-02-27
Fix type conversions to avoid trouble with overflows etc.
Thomas White
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