LINARP Homepage

Linarp Is Not A Rietveld Program

Currently under development, linarp aims to allow crystallographic refinements to be carried out against correlated integrated intensity data. The software is not ready for general use, but developers might be interested.

A link to the sourceforge project pages for linarp

The sourcecode is developed using the nuweb system for literate programming.

Most of the code is implemented using the python programming language.

Crystallographic computations are carried out using the cctbx library.

Graphical plotting is facilitated by the excellent matplotlib library for python

Correlated integrated intensities can currently be obtained for powder data via the prodd computer program.

This project is hosted by sourceforge: Logo