Published October 18, 2017 | Version v1
Dataset Open

POPC bilayer with 42% of dihexadecyldimethylammonium simulated at T313K with the Lipid14 model using Gromacs

Authors/Creators

  • 1. Institute of Organic Chemistry and Biochemistry of the CAS

Description

POPC bilayer with 42% of dihexadecyldimethylammonium simulated at T313K with the Lipid14 model using Gromacs. Last 180ns of 200ns long simulation.

See also http://nmrlipids.blogspot.cz/2017/07/quantifying-effect-of-bound-charge-on.html and https://github.com/NMRLipids/MATCH/tree/master/Data/Lipid_Bilayers/POPC%2B42%25DHMDMAB/T313K/MODEL_LIPID14

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