[gmx-users] Re: Need protein-ligand free energy calculation tutorial

hsp85 sfilkin at gmail.com
Thu Sep 19 09:38:03 CEST 2013

there are two different manuals - one about free energy calculation and
other about protein ligand complexes.
This page is also can be helpfull

Sergey Filkin

View this message in context: http://gromacs.5086.x6.nabble.com/Need-protein-ligand-free-energy-calculation-tutorial-tp5011299p5011302.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.

More information about the gromacs.org_gmx-users mailing list