#%Module1.0

module-whatis		"GROMACS is a versatile package to perform molecular dynamics"
module-url		"http://www.gromacs.org/"
module-license		"See PREFIX/share/doc/COPYING"
module-maintainer	"Antonio Benedetto <antonio.benedetto@psi.ch>"
module-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
particles.

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.
"

