[gmx-users] FEP

mohsen ramezanpour ramezanpour.mohsen at gmail.com
Mon Oct 10 14:39:38 CEST 2011

Please have a look at Dr.Justin tutorial page at the following link:



On Mon, Oct 10, 2011 at 12:27 PM, Steven Neumann <s.neumann08 at gmail.com>wrote:

> Hi Gmx Users,
> Can you suggest some reading and some tutorial in calculations of binding
> free energy (ligand binding) in Gromacs? ?I want to use Free Energy
> Perturbation method.
> Steven
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