[gmx-users] FEP

[mohsen ramezanpour]

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

http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/index.html

Cheers

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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