Пакет gromacs-mpi-libs: Информация

GROMACS is a versatile and extremely well optimized package
to perform molecular dynamics computer simulations and
subsequent trajectory analysis. It is developed for
biomolecules like proteins, but the extremely high
performance means it is used also in several other field
like polymer chemistry and solid state physics.

This package provides runtime libraries needed for the
MPI single and double precision binaries.