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Summary
DescriptionMolecular Dynamics Simulation of DPPC Lipid Bilayer.webm
English: A 0.1 ns molecular dynamics simulation of a dipalmitoylphosphatidylcholine bilayer. The simulation was performed using NAMD 2.10 and the CHARMM36 lipid force field. Hydrogen atoms on the lipid tails are omitted for clarity.
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