[gmx-users] area per lipid

[David van der Spoel]

N-J.M. Macaluso wrote:
> Hi,
> 
> Is there a Gromacs command for calculating the area per lipid after a 
> membrane simulation?
box x * box y / # lipids.

sorry but this equation you have to do yourself.
> 
> Thanks,
> 
> Max Macaluso
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-- 
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se