[gmx-users] building OLPSAA force field

[Mark Abraham]

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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