academic/gromacs: Added (gromacs project)

Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>

1 files changed, 19 insertions, 0 deletions

diff --git a/academic/gromacs/slack-desc b/academic/gromacs/slack-desc
new file mode 100644
index 0000000000..606601ed62
--- /dev/null
+++ b/academic/gromacs/slack-desc
@@ -0,0 +1,19 @@
+# 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: