Md Simulation Trajectory And Related Files For Popc Bilayer With 950Mm Nacl (Charmm36, Gromacs 4.5)
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资源简介：
Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, CHARMM36, 60ns, T=303K, 72 POPC molecules, 2085 water molecules, 37 Na molecules, 37 Cl molecules. This data is used in the NMRLipids II project (nmrlipids.blospot.fi).
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Aalto University创建时间：
2015-10-21
