Scripts and interfaces

There is a number of script and graphical interfaces for the XDS package.

XDSi

the first published interface, by Petri Kursula (XDSi: a graphical interface for the data processing program XDS. (2004) J. Appl. Cryst. 37, 347-348).

http://cc.oulu.fi/~pkursula/xdsi.html gives 2007 as last modification date.

XDSi

Tcl/Tk interface by Michael Krug (Welte/Diederichs lab). Unfortunately same name. Can process multiple datasets.

XDSAPP

python/Qt version of XDSi, developed at BESSY.

XDSGUI

to edit input files and run commands.

ixds

python script programmed at BESSY.

autoxds

script in use at SSRL (Stanford) . See A Quick XDS Tutorial for SSRL.

Download: http://smb.slac.stanford.edu/templates/xds/autoxds ; download http://smb.slac.stanford.edu/templates/xds/mccd_xdsparams.pl , too!

autoPROC

software package, not exclusively using XDS, available at http://www.globalphasing.com/autoproc/ (Vonrhein et al. (2011). Acta Cryst. D67, 293-302)

AutoProcess

Pipeline developed by Michel Fodje at Canadian Macromolecular Crystallography Facility (Saskatoon).

Usage:

   autoprocess [options] /path/to/set1.img /path/to/set2.img ... /path/to/setn.img

   options:
       --mad, -m : Process each set, scale together and generate separate reflection files.
       --screen, -s : Process a few frames from characterize crystal from each set.
       --anom, -a : Process with Friedel's law False
       --backup, -b : Backup previous output directory if it exists
       --prefix=p1,p2,p3 : comma separated list of prefixes to use for output files. 
           Default is first part of image name
           prefix order should correspond to the order of the data sets
             for example for MAD data, use --prefix=peak,infl,remo
       --dir=/path : Directory to store processed results. Default is to create a  new one in the current directory.
       --inputs, -i: generate XDS.INP only and quit
       --help, -h : display this message
   Default (no option): Process each set, scale together and merge into one reflection file.
   
   Data sets:
       Each data set can be represented by any frame from that set.

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)

generate_XDS.INP

is a script for generating a XDS.INP for a given dataset. See its own XDSwiki article.