Hi<br>Please have a look at Dr.Justin tutorial page at the following link:<br><br><a href="http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/index.html">http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/index.html</a><br>
<br>Cheers<br><br><div class="gmail_quote">On Mon, Oct 10, 2011 at 12:27 PM, Steven Neumann <span dir="ltr"><<a href="mailto:s.neumann08@gmail.com">s.neumann08@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
Hi Gmx Users,<br> <br>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.<br><font color="#888888"> <br>Steven
</font><br>--<br>
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