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== autoxds ==
 
== autoxds ==
   −
script developed by Michel Fodje at Canadian Macromolecular Crystallography Facility (Saskatoon) and in use e.g. 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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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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script developed by Michel Fodje at Canadian Macromolecular Crystallography Facility (Saskatoon)
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== xdsme ==
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by Pierre Legrand at SOLEIL (French synchrotron): web address: http://code.google.com/p/xdsme/
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Here's a short description of the program:
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xdsme is a collection of python scripts made to simplify the processing of crystal
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diffraction images with the XDS Program Package. Provided that the diffraction
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parameters are well recorded in the diffraction image headers, XDS data processing
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can be started with a simple command line like:
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$ xdsme pos1_1_???.img
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Supported detector image format include: ADSC, MARCCD, MAR345 + experimental
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for PILATUS, SATURN, RAXIS and MAR555.
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* xdsme (XDS.py), xscale.py and xdsconv.py for data processing, scaling and file conversion.
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* XOalign.py for the goniometer setting calculation (to work with different type of goniometer including Kappa, mini-Kappa, Euler...).
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* xds2mos.py or xds2dnz.py ... (for conversion of orientation matrices)
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