This is a project like CrysFML but using the latest Fortran standard. The modules contain now submodules and object-oriented programming is used for the parts containing a profuse use of types. This project will be functional progressively.
This project aims to benchmark different schemes of Python-Fortran bindings
Programs for SXtal data reduction based in old SXtalSoft svn repository. Only the really useful programs will be included in this git repository
Set of programs and utilities to analyse MD simulations (mainly for DL_POLY files and trajectories)
The Crystallographic Fortran Modules Library (CrysFML) is a set of modules containing procedures of interest in Crystallographic applications.