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1. gromacs-dftbplus gromacs-dftbplus Public

   Forked from gromacs/gromacs

   Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use Gerrit for code review and Redmine for issue tracking.

   C++ 9 5

2. dftbplus dftbplus Public

   Forked from dftbplus/dftbplus

   DFTB+ general package for performing fast atomistic simulations

   Fortran 5 1

3. plumed2 plumed2 Public

   Forked from plumed/plumed2

   Development version of plumed 2

   C++ 1