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<font size="-1"><font face="Console"><a
href="http://www.gromacs.org/Documentation/Tutorials">http://www.gromacs.org/Documentation/Tutorials</a></font></font><br>
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On 03/22/2011 11:02 AM, X Rules wrote:
<blockquote cite="mid:BLU125-W14DCCAEEAED0CA363C8B1A6B40@phx.gbl"
type="cite">
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--></style>Hello
All, <br>
<br>
I am looking for a very simple (step-by-step) tutorial on AFM pulling
simulations (constant force/ constant velocity) with gromacs. <br>
<br>
Can someone point me to a simple tutorial to perform these simulations
with gromacs?<br>
<br>
Thanks,<br>
<br>
</blockquote>
<br>
<pre class="moz-signature" cols="72">--
Laura Kingsley
Graduate Student
Medicinal Chemistry and Molecular Pharmacology
Purdue University
Office: RHPH 504A
575 Stadium Mall Dr.
West Lafayette, IN 47907
Office Phone: (765) 496-6643</pre>
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