[gmx-users] Modulation of protein water intermolecular interactions
sudipta.iitrpr at gmail.com
Thu Feb 21 06:12:15 CET 2019
How can I modulate only the protein water interaction in gromacs. I just
want to increase or decrease only the intermolecular interaction (i,e
scaling of interaction strength) between the water and protein and perform
the equilibrium MD simulation at reduced or increased interaction strength.
More information about the gromacs.org_gmx-users