[gmx-users] free energy

mohammad agha mra_bu at yahoo.com
Sun Dec 23 16:25:43 CET 2012

Dea GROMACS Users,

I want to calculate the free energy for my system, for example (Gibbs and Helmholtz), but I didn't define the free_energy in the md.mdp and my simulation has been finished!!!

May I ask you that say me is there a solution fro this problem?

Best Regards

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