Great! Tsjerk. thanks. -Xianghong Qi On Fri, Sep 19, 2008 at 3:34 AM, Tsjerk Wassenaar <[EMAIL PROTECTED]> wrote:
> Hi, > > The gromacs wiki (wiki.gromacs.org) also lists a number of tutorials, > written from different perspectives. But it doesn't have this one yet :p > > http://nmr.chem.uu.nl/~tsjerk/course/md-tutorial/<http://nmr.chem.uu.nl/%7Etsjerk/course/md-tutorial/> > > Any feedback is appreciated :) > > Cheers, > > Tsjerk > > > On 18 Sep 2008 10:13:29 -0000, minnale <[EMAIL PROTECTED]> > wrote: >> >> >> >> >> Hi, >> 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 >> for finding solutions corresponding queries. >> >> Good luck. >> >> > > I am new to GROMACS and have not tried any calculation using it. I >> have >> > > installed grmx on scientific linux. Can anyone help me find a sample >> > > procedure of using GROMACS for molecular dynamics simulation (or even >> for >> > > simple energy calculation)? I am interested in doing research on >> Molecular >> > > Dynamics using GROMACS, but so far, I really dont have an idea where >> to >> > > start. I hope to hear your advise. Thank you very much >> > > >> > > >> > > Christopher Ambe >> > > MSU-Iligan Institute of Technology >> > > >> > > _______________________________________________ >> > > gmx-users mailing list gmx-users@gromacs.org >> > > http://www.gromacs.org/mailman/listinfo/gmx-users >> > > Please search the archive at http://www.gromacs.org/search before >> posting! >> > > Please don't post (un)subscribe requests to the list. Use the >> > > www interface or send it to [EMAIL PROTECTED] >> > > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >> > > >> >-------------- next part -------------- >> >An HTML attachment was scrubbed... >> >URL: >> http://www.gromacs.org/pipermail/gmx-users/attachments/20080918/8fe3ceaf/attachment-0001.html >> > >> >------------------------------ >> > >> >_______________________________________________ >> >gmx-users mailing list >> >gmx-users@gromacs.org >> >http://www.gromacs.org/mailman/listinfo/gmx-users >> >Please search the archive at http://www.gromacs.org/search before >> posting! >> > >> >End of gmx-users Digest, Vol 53, Issue 93 >> >***************************************** >> >> >> [image: >> Godrej]<http://adworks.rediff.com/cgi-bin/AdWorks/click.cgi/www.rediff.com/signature-home.htm/[EMAIL >> PROTECTED]/2627396_2619653/2622811/1?PARTNER=3&OAS_QUERY=null> >> _______________________________________________ >> gmx-users mailing list gmx-users@gromacs.org >> http://www.gromacs.org/mailman/listinfo/gmx-users >> Please search the archive at http://www.gromacs.org/search before >> posting! >> Please don't post (un)subscribe requests to the list. Use the >> www interface or send it to [EMAIL PROTECTED] >> Can't post? Read http://www.gromacs.org/mailing_lists/users.php >> > > > > -- > Tsjerk A. Wassenaar, Ph.D. > Junior UD (post-doc) > Biomolecular NMR, Bijvoet Center > Utrecht University > Padualaan 8 > 3584 CH Utrecht > The Netherlands > P: +31-30-2539931 > F: +31-30-2537623 > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > -- Postdoctoral Associate Department of Chemistry University of Pittsburgh Chevron Science Center 219 Parkman Avenue Pittsburgh, PA 15260 Office: 338 EBERLY Phone: 412-383-5400 Some people make the world more special just by being in it.
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