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source		$env(PSI_LIBMODULES)

set whatis	"GROMACS is a versatile package to perform molecular dynamics"
set url		""
set license	"See PREFIX/share/doc/COPYING"
set maintainer	"Antonio Benedetto <>"
set help	"
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of

It is primarily designed for biochemical molecules like proteins, lipids and
nucleic acids that have a lot of complicated bonded interactions, but since
GROMACS is extremely fast at calculating the nonbonded interactions (that
usually dominate simulations) many groups are also using it for research on
non-biological systems, e.g. polymers.

set-family	MPI