Re: [gmx-users] Coarse grain membrane simulation of DPPC

Hi Ali, Coarse grain and atomistic system probably respond differently to high pressures. Cheers, Tsjerk On Feb 29, 2016 21:23, wrote: > > > > > Dear all > > > Recently I saw an article about 128DPPC of lipid bilayer. it > says that the

[gmx-users] Coarse grain membrane simulation of DPPC

Dear all Recently I saw� an article about 128DPPC� of lipid bilayer. it says that the bilayer would rupture by a lateral 200bar tension, using Gromacs all atom. now I want to gain that using coarsegrain method. for all atom the pdb file is obtainable but for CG, I built it