GROsolEv4.5 Code
Calculates pairwise energies from Gromacs simulations.
Brought to you by:
jchiefelk
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Tree [11ff6e] master / History
| 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 |
Read Me
GROsoLEv4.5
Calculates solvent-solvent intermolecular interaction energies for confined solvent from
a Gromacs(version 4.5) MDsimulation.
