blob: 606601ed62134bbfd13e93bfa5972c9cece35880 (
plain) (
tree)
|
|
# HOW TO EDIT THIS FILE:
# The "handy ruler" below makes it easier to edit a package description.
# Line up the first '|' above the ':' following the base package name, and
# the '|' on the right side marks the last column you can put a character in.
# You must make exactly 11 lines for the formatting to be correct. It's also
# customary to leave one space after the ':' except on otherwise blank lines.
|-----handy-ruler------------------------------------------------------|
gromacs: gromacs (gromacs project)
gromacs:
gromacs: GROMACS is a versatile package to perform molecular dynamics, i.e.
gromacs: simulate the Newtonian equations of motion for systems with hundreds
gromacs: to millions of particles and is a community-driven project.
gromacs:
gromacs:
gromacs:
gromacs:
gromacs:
gromacs:
|
