All-atom MD simulations of POPC/SSM/CHOL mixture
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https://zenodo.org/record/8337238
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资源简介：
All-atom MD simulation of lipid bilayer in water, with composition POPC/SSM/CHOL, at 321.15 K, NPT conditions.
Force field: CHARMM36. Water model: TIP3P. Number of molecules: 100 POPC + 100 SSM + 100 CHOL + 9000 SOL + 18 Na+ + 18 Cl-.
SSM is (d18:1/18:0) sphingomyelin.
Duration of the simulation: 300 ns.
创建时间：
2023-09-13
