[gmx-users] Free energy calculation
kh.amine1 at gmail.com
Mon Nov 28 10:57:00 CET 2016
Dear Gromacs users,
I have a system of protein-protein interaction.
Is it possible to calculate the free energy of the complex?
If it so, could you please give me an efficient tool to compute the free
Any suggestion. Thank you
*Postdoctoral Research Associate*
*Carnegie Mellon University*
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