On Tue, Feb 28, 2012, Vlad Cojocaru wrote:
>
> Currently it is not possible to run accurate membrane simulations in
> AMBER,
I would re-word this slightly: Currently, Amber does not support adding
artificial terms in the pressure coupling to (partially) make up for
deficiencies in many lipid force fields.
The Amber developers are certainly willing to consider updates to address this
situation.
....dac
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Received on Tue Feb 28 2012 - 05:00:02 PST
