Please see this...<br><a href="http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/free_energy/index.html">http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/free_energy/index.html</a><br>
Raghu<br><br><div class="gmail_quote">On Sun, Jul 10, 2011 at 12:33 PM, balaji nagarajan <span dir="ltr"><<a href="mailto:balaji_sethu@hotmail.com">balaji_sethu@hotmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">
<div><div dir="ltr">
Dear Users ! <br><br>Is it possible to calculate the free energy for a molecule , <br><br>at the zero step MD , when i see the mail list this question has been posted once , <br><br>but i could not find the reply for this ! <br>
<br>is there any option for this like g_energy ! <br><br><br> </div></div>
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