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The Crystallographic Fortran Modules Library (CrysFML) is a set of modules containing procedures of interest in Crystallographic applications.
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Set of programs and utilities to analyse MD simulations (mainly for DL_POLY files and trajectories)
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Programs for SXtal data reduction based in old SXtalSoft svn repository. Only the really useful programs will be included in this git repository
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This project aims to benchmark different schemes of Python-Fortran bindings
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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.
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