MD simulation trajectories of Glycerol for different POPC/Cholesterol concentrations (0,10,15,20,25,35,50%). CHARMM36, Gromacs 4.6.3. 2014.
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https://zenodo.org/records/16830
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资源简介：
MD simulation trajectories files, for fully hydrated POPC + CHOLESTEROL bilayer. The CHARMM36 force field was used with Gromacs 4.6.3. Conditions: T=298K and different cholesterol concentrations described in the name of each file. 170 ns each trajectory, last 100 ns analyzed.
创建时间：
2020-01-21
