MD simulation trajectory of a lipid bilayer: 50/50 mol% POPC/Cholesterol . SLIPIDS, Gromacs 4.6.3. 2016.
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https://zenodo.org/records/159434
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资源简介：
MD simulation trajectory files, for fully hydrated POPC + CHOLESTEROL bilayer (50/50 mol%) [256 POPC, 256 CHOL, 20334 WAT]. The SLIPIDS force field was used with Gromacs 4.6.3. Conditions: T=298K. 170 ns each trajectory, last 100 ns analyzed.
创建时间：
2020-01-24
