Published November 21, 2016
| Version v1
Dataset
Open
MD simulation trajectory of a lipid bilayer: Pure POPC in water. SLIPIDS, Gromacs 4.6.3. 2016.
Description
MD simulation trajectory files, for fully hydrated POPC bilayer [512 POPC, 23943 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
(531.9 MB)
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md5:c97eaae6943015b37be9c8472e6663ec
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4.5 MB | Download |
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md5:027d1236c4ec235f5f9a4aa28458f442
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527.3 MB | Download |