GROsolEv4.5 Code

Calculates pairwise energies from Gromacs simulations.

Brought to you by: jchiefelk

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File	Date	Author	Commit
README.md	2014-11-17	molecular	[11ff6e] Initial commit
clean.sh	2014-11-17	molecular	[dd45fd] Version1
energy.sh	2014-11-17	molecular	[dd45fd] Version1
solenergy_v4.5.c	2014-11-17	molecular	[dd45fd] Version1
topology.sh	2014-11-17	molecular	[dd45fd] Version1

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GROsoLEv4.5

Calculates solvent-solvent intermolecular interaction energies for confined solvent from
a Gromacs(version 4.5) MDsimulation.

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