/usr/share/doc/gromacs-mpich/README.Debian is in gromacs-mpich 2018.1-1.
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This package contains the MPI-enabled version of the GROMACS molecular
dynamics engine, compiled for use with MPICH. The binary is named
"mdrun_mpi.mpich", though it is aliased to "mdrun_mpi". For non-MPI
applications, use the single-threaded "gmx mdrun" in the gromacs package.
Versions of mdrun_mpi compiled for OpenMPI and MPICH can be installed
in parallel. In this case, the OpenMPI build will take priority as
the default version (the one that controls the mdrun_mpi alias) --
you may change this with update-alternatives(8).
-- Nicholas Breen <nbreen@debian.org>, Fri, 21 Oct 2005 11:27:27 -0400
revised Wed, 02 Jul 2014 20:11:25 -0700
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