HI<br>Its not working for me either.<br>But for free energy tutorials using GROMACS, I think the one written by Prof Mobley is like Bible.<br>The link is as follows:<br><a href="http://www.dillgroup.ucsf.edu/group/wiki/index.php/Free_Energy:_Tutorial">http://www.dillgroup.ucsf.edu/group/wiki/index.php/Free_Energy:_Tutorial</a><br>
<br>But the one written by Prof Alan Mark (who is now in Queensland Univ, Australia) is also very useful.<br>Try searching for it.<br><br>Regards<br>Sai<br><br><div class="gmail_quote">2010/6/7 fancy2012 <span dir="ltr"><<a href="mailto:fancy2012@yeah.net">fancy2012@yeah.net</a>></span><br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;"><div>Dear GMX users,</div>
<div>I don't know why I can't open the tutorial of free energy calculations on this website <a href="http://www.gromacs.org/Documentation/Tutorials" target="_blank">http://www.gromacs.org/Documentation/Tutorials</a>. Can you open it? Thanks very much!</div>
<div>All the best,</div>
<div>fancy</div><br>--<br>
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