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/ 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
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