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1,086 bytes added ,  15:25, 1 November 2010
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script in use at SSRL (Stanford) . See [A Quick XDS Tutorial for SSRL http://smb.slac.stanford.edu/facilities/software/xds/]. Download: http://smb.slac.stanford.edu/templates/xds/autoxds ; download http://smb.slac.stanford.edu/templates/xds/mccd_xdsparams.pl , too!
 
script in use at SSRL (Stanford) . See [A Quick XDS Tutorial for SSRL http://smb.slac.stanford.edu/facilities/software/xds/]. Download: http://smb.slac.stanford.edu/templates/xds/autoxds ; download http://smb.slac.stanford.edu/templates/xds/mccd_xdsparams.pl , too!
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== autoXDS ==
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== AutoProcess ==
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script developed by Michel Fodje at Canadian Macromolecular Crystallography Facility (Saskatoon)  
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Pipeline developed by Michel Fodje at Canadian Macromolecular Crystallography Facility (Saskatoon).
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Usage:
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    autoprocess [options] /path/to/set1.img /path/to/set2.img ... /path/to/setn.img
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    options:
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        --mad, -m : Process each set, scale together and generate separate reflection files.
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        --screen, -s : Process a few frames from characterize crystal from each set.
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        --anom, -a : Process with Friedel's law False
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        --backup, -b : Backup previous output directory if it exists
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        --prefix=p1,p2,p3 : comma separated list of prefixes to use for output files.
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            Default is first part of image name
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            prefix order should correspond to the order of the data sets
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              for example for MAD data, use --prefix=peak,infl,remo
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        --dir=/path : Directory to store processed results. Default is to create a  new one in the current directory.
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        --inputs, -i: generate XDS.INP only and quit
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        --help, -h : display this message
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    Default (no option): Process each set, scale together and merge into one reflection file.
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    Data sets:
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        Each data set can be represented by any frame from that set.
    
== xdsme ==
 
== xdsme ==
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