MD simulation of 50% POPC+50% cholesterol bilayer using Berger force field at T=303K
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资源简介：
Unprotonated trajectory (1.2 microseconds) from a Berger simulation of 256 POPCs and 265 cholesterols hydrated with 20408 waters simulated with Gpu-version of Gromacs2020.1. The force field and inputs were downloaded from 10.5281/zenodo.13285. Prod.tpr was used to run the simulation. Simulation used Nose-Hoover thermostat and Parrinello-Rahman barostat.
创建时间：
2022-08-01
