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1. multi-eGO multi-eGO Public

   Set of tools to generate a multi-eGO force field to perform molecular dynamics simulations

   Python 10 8

2. gromacs gromacs Public

   Forked from gromacs/gromacs

   This is a fork of GROMACS that we use to test multi-eGO gromacs modules

   C++

3. xdrfile xdrfile Public

   Forked from chemfiles/xdrfile

   GROMACS libxdrfile fork (ftp://ftp.gromacs.org/pub/contrib/xdrfile-1.1.4.tar.gz)

   C