Software

CCSL | FullProf | Liquids

CCSL

CCSL is a library of subroutines for doing crystallographic and related calculations. It is designed not so much as a set of programs for determining and refining structures, for which several other systems are available, but as toolbox to allow the crystallography of non-trivial structures to be easily introduced into user programs.

The full documentation and download page can be found here.

FullProf
The FullProf suite can be downloaded here.

Liquids

A Matlab-based script is available on the instrument computer. All necessary steps are explained in the manual which can be downloaded here. 

Mag2Pol

Go to the Mag2Pol homepage.