Md Simulation Trajectory And Related Files For Popc Bilayer With 340Mm Nacl (Berger Model Delivered By Tieleman, Ffgmx Ions, Gromacs 4.5)
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资源简介：
Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Berger force field delivered by Peter Tieleman (http://wcm.ucalgary.ca/tieleman/downloads), double bonds updated in http://dx.doi.org/10.1021/jp065424f, ffgmx parameters for ions, 50ns, T=298K, 128 POPC molecules, 7202 water molecules, 44 Na molecules, 44 Cl molecules. This data is used in the NMRLipids II project (nmrlipids.blospot.fi).
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Ollila O. H. Samuli创建时间：
2015-10-15
