Published October 18, 2017
| Version v1
Dataset
Open
POPC bilayer with 10% 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 10% of dihexadecyldimethylammonium simulated at T313K with the Lipid14 model using Gromacs. Last 80ns of 100ns 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%2B10%25DHMDMAB/T313K/MODEL_LIPID14
Files
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