Simulation of a DMPC/PI bilayer
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Input and output files for a simulation of a bilayer containing 70% DMPC and 30% PI. The PI chains chains correspond to those found in the PI lipids in liver. Simulated at 303 K with GROMACS using the CHARMM36 force field for 2 µs.
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Zenodo创建时间：
2021-03-31
