[gmx-users] Hydrophobic interaction energy

Nikhil Maroli scinikhil at gmail.com
Wed Sep 7 16:53:03 CEST 2016

For a particular system I wanted to know the hydrophobic energy between the
ligand and proteins apart from Electro and van der Waals.what is the
possibility in gromacs? or any other tools available for the same?

Nikhil Maroli

More information about the gromacs.org_gmx-users mailing list