<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.<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>
> > gmx-users mailing list gmx-users@gromacs.org<BR>
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