[gmx-users] MD simulation of lipid bilayers

Andrew Bostick andrew.bostick1 at gmail.com
Sat Dec 28 13:45:50 CET 2013

Hi all

I have a general question.

In the MD simulation of lipid bilayers in papers, almost, most of the
parameters calculated by gromacs is symmetric between top and bottom
leaflet of bilayer. Is this symmetry obligatory?

If in my case, for example density is not symmetry, is there problem?

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