Thanks, Eric! <br>
<br>
David<br>
<br><br><div><span class="gmail_quote">On 10/30/05, <b class="gmail_sendername">Eric J. Sorin</b> <<a href="mailto:esorin@stanford.edu">esorin@stanford.edu</a>> wrote:</span><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
<div><font face="Arial" size="2">Hello GMX users,</font></div>
<div><font face="Arial" size="2"></font> </div>
<div><font face="Arial" size="2">Our AMBER ports for gromacs have just been extended
to include new version 3.3.1. For those simulating nucleic acids,
this is a nice change, as 3.3.1 supports a new .hdb format that will allow use
of hydrogen database files for nucleic acids. Please download from the
website below. Thanks!</font></div><span class="sg">
<div><font face="Arial" size="2"></font> </div>
<div><font face="Arial" size="2">Eric J. Sorin<br>Pande Group<br>Stanford
University<br><a href="http://folding.stanford.edu/ffamber/" target="_blank" onclick="return top.js.OpenExtLink(window,event,this)">http://folding.stanford.edu/ffamber/</a></font></div>
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