Hello,
in case your peptide system has already been investigated via MD
similations, you may want to have a look into the literature. Perhaps,
there are publications around that made used of an Amber force field,
and thus you had something to start and compare with.
(Especially, if your peptide was amyloid beta, which would fit the
particular number of residues, there is a multitude of articles available.)
Regards,
Anselm
Am 25.05.2016 13:22, schrieb Vishal Nemaysh:
> Hello all,
>
> I want to know about what kind of Force Field utility used for
> a peptide simulation, which possess only 42 amino acid residues. please
> kindly let me know.
>
> Thanking you in advance
>
> Regards...
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed May 25 2016 - 05:00:05 PDT
