[gmx-users] Re: gromos 96 and lipids

[K.A.Feenstra]

Loredana Vaccaro wrote:
> 
> Hi, I would like to know if is possible to simulate a peptide/protein with
> the gromos 96 ff and the lipid just using the lipid.itp from Peter?

Yes. At least, in principle it is. I don't know how to do it.

> I have problems in understanding which parameter files I have to include in
> my *.top file.

I forwarded your question to the gromacs users list (gmx-users at gromacs.org), 
which is where you should ask this type of questions. Subscribe to the
list online at www.gromacs.org

-- 
Groetjes,

Anton
 _____________ _____________________________________________________
|             | Anton Feenstra       Dept. of Biophysical Chemistry |
|  _   _  ___,| K.A.Feenstra at chem.rug.nl    University of Groningen |
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