xdsme is a collection of python scripts made to simplify the processing of crystal diffraction images with the *XDS* Program Package (X-ray Detector Software, http://xds.mpimf-heidelberg.mpg.de/). Provided that the diffraction parameters are well recorded in the diffraction image headers, XDS data p...

This package contains a set of Makefiles with a single, top-level configure script, that allows easy compilation of the CCP4 program suite.

=ZSH template files= This is a collection of files that help the user to customize the zsh shell for the Mac OS X operating system. It is entirely optional and is _not_ part of the zsh shell distribution. It is designed to "work out of the box" but to be amenable to customization. More de...

= *Description* = This code generates an arrangement of atom in FCC crystal structure in attempt to represent an FCC polycrystalline structure. It is written in c and should be able to compile on any GNU c compatible compiler. The make file is supplied. = *The code employs* = * Voronoi Tessell...

*This project has recently been moved from sourceforge* A suite of tools for packaging/annotating/depositing raw crystallography diffraction data into a Fedora repository. This code is no longer in use. See http://www.tardis.edu.au/ Export SVN Projects in Netbeans 6

=A little php scirpt to auto generate a CNS mtf and pdb file.= ==FILES:== ===1)=== gen #executable php script ===2)=== gen-1.2.inp #an template generate.inp file, you can mod it as your will. ==SETUP:== ===1)=== copy the two files to some directory. for example: `dir/ge...

This is a dictionary of small molecules. They are useful in macromolecular crystallography and may be useful in modeling, simulation and visualisation.

This program provides a three dimensional sphere with the zone axis vectors marked. It can be used to help visualize crystallographic orientations. The map is fully interactive with rotation and zoom features as provided by Matlab. It is currently available only as a Matlab script. http://zone...

=MR Grid= MR Grid is a Java/JSP web server application, that takes the well known molecular replacement (MR) program, [http://www-structmed.cimr.cam.ac.uk/phaser/ Phaser]^1^, and combines it with the power of [http://www.apple.com/server/macosx/technology/xgrid.html Apple’s Xgrid technology].This a...