Published October 5, 2016
| Version v1
Dataset
Open
MD simulation trajectory of a lipid bilayer: 50/50 mol% POPC/Cholesterol . SLIPIDS, Gromacs 4.6.3. 2016.
Description
MD simulation trajectory files, for fully hydrated POPC + CHOLESTEROL bilayer (50/50 mol%) [256 POPC, 256 CHOL, 20334 WAT]. The SLIPIDS force field was used with Gromacs 4.6.3. Conditions: T=298K. 170 ns each trajectory, last 100 ns analyzed.
Files
Files
(429.2 MB)
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md5:d312cbe93859dee9cf0415755d94d4b2
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3.7 MB | Download |
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md5:74b4d6a523d56db05b5874938393c983
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425.4 MB | Download |