[gmx-users] building OLPSAA force field

[Souilem Safa]

Dear Mark,
thank you for your answer, I'm doing it right now.
Cheers,
Safa


On 10 June 2013 14:02, Mark Abraham <mark.j.abraham at gmail.com> wrote:

> Hi,
>
> Please do search for GROMACS tutorial material, which will help you get
> started with the basic concepts.
>
> Cheers,
>
> Mark
>
>
> On Mon, Jun 10, 2013 at 6:34 AM, Souilem Safa <safasouilem1 at gmail.com
> >wrote:
>
> > Dear Gromacs users,
> > I'm still relatively new to molecular modelling.
> > I want to build a OPLSAA toplogy file of my molecule. I have only the pdb
> > file of my molecule.
> > Can any one help me what detailed steps should I follow to get that
> topolgy
> > file.
> > Many thanks
> > --
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