[gmx-users] POPC Berger lipids parameters for AMBER99sb

[Justin Lemkul]

On 7/8/19 7:31 PM, Carlos Navarro wrote:
> Dear gmx-users,
> I was wondering if someone can share the Berger parameters for POPC for
> Amber99sb (and I they can share also a .pdb .gro file will be even better).
> I found several for gromos, but I need them form AMBER99sb.

Berger parameters are united-atom and designed for use with GROMOS. I 
know some people have combined them with various protein force fields 
with varying success, but I would not do that. Berger parameters are 
wildly outdated and much better force fields exist. In your case, use 
Slipids, which are specifically designed to be compatible with AMBER.

-Justin

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Justin A. Lemkul, Ph.D.
Assistant Professor
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Virginia Tech Department of Biochemistry
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