Yes, Lipid11 has been designed to be compatible with the other pair-wise additive Amber force fields.
Stay tuned for part I of the Lipid11 tutorial!
Thanks,
Ben Madej
Walker Molecular Dynamics Lab
On Apr 26, 2012, at 9:21, "Albert" <mailmd2011.gmail.com> wrote:
> hello:
>
> I am wondering is the lipid 11 FF compatible with GAFF ? Since
> sometimes we may have a ligand in our system and we may have to use GAFF
> for it.
>
> THX
>
> Albert
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Apr 26 2012 - 11:30:03 PDT
