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CrystFEL
crystfel-0.3
crystfel-0.4
crystfel-0.5
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pascal/electrons
tom/dtempl
Data processing for serial crystallography
Thomas White
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libcrystfel
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src
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integration.c
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2013-05-31
Initialise reference_den to zero
Thomas White
2013-05-31
Initialise box offsets to zero
Thomas White
2013-05-31
Write final coordinates to the right place
Thomas White
2013-05-31
Fix a silly mistake
Thomas White
2013-05-30
Include initial centering offset in stream
Thomas White
2013-05-30
Update peak coordinates after integration
Thomas White
2013-05-30
Remove unused parameter
Thomas White
2013-05-30
Fix uninitialised saturation flag
Thomas White
2013-05-30
Fussiness (extreme)
Thomas White
2013-05-30
indexamajig: Get rid of --min-integration-snr
Thomas White
2013-05-30
Tidy up
Thomas White
2013-05-28
Add "blackhole" regions to peak integration
Thomas White
2013-05-28
Add "-cen"
Thomas White
2013-05-28
Attempt to center the box a bit before integration
Thomas White
2013-05-28
Improvements to debug output
Thomas White
2013-05-28
Colours in peak box display (via ncurses)
Thomas White
2013-05-28
Honour "-sat"
Thomas White
2013-05-28
Rename "refine" to "prof2d"
Thomas White
2013-05-28
Move "rings" integration to new peak box framework
Thomas White
2013-05-27
Profile fitting stuff
Thomas White
2013-05-27
Debugging output
Thomas White
2013-05-27
Code organisation
Thomas White
2013-05-27
Do the actual profile fitting
Thomas White
2013-05-27
Store all peak boxes
Thomas White
2013-05-27
Calculate the reference profiles
Thomas White
2013-05-27
Background fitting
Thomas White
2013-05-27
Integration stuff
Thomas White
2013-05-27
Initial integration stuff
Thomas White
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