[gmx-users] g_mmpbsa

elham tazikeh elham.tazikeh at gmail.com
Sun Aug 16 18:39:00 CEST 2015

Dear GMX Users
is there anyone to help me in g_mmpbsa using for binding free energy
i have questions about *.mdp files as polar.mdp or....
for instance: what is the value of pdie in  protein-ligand combinations
i really appriciate for any help

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