Published August 24, 2020
| Version v1
Dataset
Open
Lipid17ecc POPC:POPG 4:1 bilayer simulation in 0.1 M CaCl2 solution and Na+ counter ions
Authors/Creators
Description
Lipid17ecc POPC:POPG 4:1 bilayer simulation in 0.1 M CaCl2 solution. The initial structure was taken from https://zenodo.org/record/3833725#.X0OayxmEZGG . Temperature is 298 K. The system contains 350 POPC, 88 POPG, 88 Na+ ions, 26124 SPCE water molecules, 47 Ca2+ ions and 94 Cl- ions
Total length of simulation is 400 ns. First 100 ns were discarded as equilibration time. Saving frequency of 100-300ns.xtc is 20 ps.
Files
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