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+# 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: