[gmx-users] Re: gromos 96 and lipids
k.a.feenstra at chem.rug.nl
Wed Dec 12 14:48:52 CET 2001
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
| | Anton Feenstra Dept. of Biophysical Chemistry |
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