<div dir="ltr">Great! Tsjerk. thanks. <br>-Xianghong Qi<br><br><div class="gmail_quote">On Fri, Sep 19, 2008 at 3:34 AM, Tsjerk Wassenaar <span dir="ltr"><<a href="mailto:tsjerkw@gmail.com">tsjerkw@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">Hi,<br>
<br>
The gromacs wiki (<a href="http://wiki.gromacs.org" target="_blank">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/%7Etsjerk/course/md-tutorial/" target="_blank">http://nmr.chem.uu.nl/~tsjerk/course/md-tutorial/</a><br>
<br>
Any feedback is appreciated :)<br><br>
Cheers,<br>
<br>
Tsjerk<div><div></div><div class="Wj3C7c"><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" target="_blank">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><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></div></div>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
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Please don't post (un)subscribe requests to the list. Use the<br>
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Can't post? Read <a href="http://www.gromacs.org/mailing_lists/users.php" target="_blank">http://www.gromacs.org/mailing_lists/users.php</a><br></blockquote></div><br><br clear="all"><br>-- <br>Postdoctoral Associate<br>
Department of Chemistry<br>University of Pittsburgh<br>Chevron Science Center<br>219 Parkman Avenue<br>Pittsburgh, PA 15260<br>Office: 338 EBERLY<br>Phone: 412-383-5400<br><br><br>Some people make the world more special just by being in it.<br>
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