[gmx-users] Re:GROMACS sample procedure

[Tsjerk Wassenaar]

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 <minnale_gnos at rediffmail.com> 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
> > >
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-- 
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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