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1. lio lio Public

   Linear implementation of DFT calculations (CPU and GPU)

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2. AMBER-parameters-database AMBER-parameters-database Public

   Each parameter set is defined by an OFF and FRCMOD file.

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3. hybrid hybrid Public

   QM/MM software developed for simple optimizacion and dynamics aproaches.

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4. gromacs gromacs Public

   Forked from gromacs/gromacs

   Public/backup repository of the gromacs molecular simulation toolkit

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5. libxc-gpu libxc-gpu Public

   This is the main libxc GPU repository to be used by LIO

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6. feneb feneb Public

   A tool for performing nudged elastic bands simulations on the free energy surface using Amber .nc files.

   Fortran