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
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists