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