[gmx-users] Re:binding energy

Archana Sonawani archana.sonawani at gmail.com
Wed Apr 22 12:42:00 CEST 2009

      I am performing MD simulations for peptide(ligand)-receptor complex. I
dont know how to calculate the binding energy for the complex and individual
structures using gromacs version 4.

Can anyone please help me out.

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