Hi,<br>
<br>
The gromacs wiki (<a href="http://wiki.gromacs.org">wiki.gromacs.org</a>) also lists a number of tutorials,
written from different perspectives. But it doesn't have this one yet :p<br>
<br>
<a href="http://nmr.chem.uu.nl/~tsjerk/course/md-tutorial/">http://nmr.chem.uu.nl/~tsjerk/course/md-tutorial/</a><br>
<br>
Any feedback is appreciated :)<br><br>
Cheers,<br>
<br>
Tsjerk<br>
<br><div><span class="gmail_quote">On 18 Sep 2008 10:13:29 -0000, <b class="gmail_sendername">minnale</b> <<a href="mailto:minnale_gnos@rediffmail.com">minnale_gnos@rediffmail.com</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;">
<p>
<br>
<br>
<br>
Hi,<br>
Its good to chose Gromacs for running MDSimulations.
Gromacs procedure cocern many tutorials are available in the net just
type " gromacs tutorials" in google moreover check the gmx-archives
regularly<br>
for finding solutions corresponding queries.<br>
<br>
Good luck.<span class="q"><br>
<br>
> > I am new to GROMACS and have not tried any calculation using it. I have<br>
> > installed grmx on scientific linux. Can anyone help me find a sample<br>
> > procedure of using GROMACS for molecular dynamics simulation (or even for<br>
> > simple energy calculation)? I am interested in doing research on Molecular<br>
> > Dynamics using GROMACS, but so far, I really dont have an idea where to<br>
> > start. I hope to hear your advise. Thank you very much<br>
> ><br>
> ><br>
> > Christopher Ambe<br>
> > MSU-Iligan Institute of Technology<br>
> ><br>
> > _______________________________________________<br>
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<br><br clear="all"><br>-- <br>Tsjerk A. Wassenaar, Ph.D.<br>Junior UD (post-doc)<br>Biomolecular NMR, Bijvoet Center<br>Utrecht University<br>Padualaan 8 <br>3584 CH Utrecht<br>The Netherlands<br>P: +31-30-2539931 <br>
F: +31-30-2537623