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: