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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