[gmx-users] amber99 with berger's lipids
Albert
mailmd2011 at gmail.com
Sat Apr 6 16:46:49 CEST 2013
On 04/06/2013 04:29 PM, Justin Lemkul wrote:
> And what was your basis for that decision? What makes you think that
> AMBER99 can even be combined with the Berger lipid force field?
>
> -Justin
I think he probably read this paper which suggest the combination of
Amber FF and Berger lipids FF:
http://pubs.acs.org/doi/abs/10.1021/ct200491c
More information about the gromacs.org_gmx-users
mailing list