On Fri, Jun 6, 2014 at 4:28 AM, James Starlight <jmsstarlight.gmail.com>
wrote:
> Dear Amber users!
>
> Occasionally I heard something about constant surface tension concept
> applied to the Ambers membrane simulation. Does the CST is applied during
> the membrane simulations (for instance using anisotropic scaling) or just
> have been applied for the parametrization of the lipids in lipid11 ff?
>
Lipid 11. The Amber 14 manual discusses the various lipid force fields in
chapter 3 section 8.
The lipid 11 and lipid 14 papers are also good references (citations
provided in the manual).
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Fri Jun 06 2014 - 05:30:04 PDT
