Re: [gmx-users] MD simulation of lipid bilayers

On 12/28/13, 7:45 AM, Andrew Bostick wrote: 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? No, it is not obligatory

[gmx-users] MD simulation of lipid bilayers

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? --