[gmx-users] Free energy calculation

Khadija Amine 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
energy calculation.

Any suggestion. Thank you

*Khadija AMINE*

*Computational Biology*
*Postdoctoral Research Associate*
*Carnegie Mellon University​*

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