[gmx-users] g_mmpbsa

spss4 at iacs.res.in spss4 at iacs.res.in
Wed Nov 28 08:48:15 CET 2018

Hii all
I want to calculate the binding energy between a biomolecule and ligand. I
have tried installing  g_mmpbsa but  my gromacs version is 2016.3. Can I
use g_mmpbsa with gromacs-2016.3 or any other way to calculate the binding

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