[gmx-users] amber99 with berger's lipids
mark.j.abraham at gmail.com
Sat Apr 6 10:58:44 CEST 2013
How about reading the literature on combining AMBER and Berger? :-)
On Sat, Apr 6, 2013 at 8:24 AM, James Starlight <jmsstarlight at gmail.com>wrote:
> Dear Gromacs Users!
> I'm looking for cut-offs parameters which would be suitable for the
> simulation of the membrane proteins (bergers united-atom lipids) with the
> amber-99 force fields (full-atomic protein representation). I'd be thankful
> to anyone who can provide me with such cut-offs for vdw as well as coulomb
> interactions for that force field.
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