MD simulation trajectory of a fully hydrated DOPS bilayer: SLIPIDS, Gromacs 5.0.4. 2017.

Favela-Rosales, Fernando

Publication date

April 2017

DOI

Abstract

MD simulation trajectory files, for fully hydrated DOPS bilayer [288 DOPS, 11232 WAT and 288 NA ions]. The SLIPIDS force field was used with Gromacs 5.0.4. Conditions: T=303K. 200 ns trajectory, last 100 ns uploaded for analysis

Extracted data

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MD simulation trajectory of a fully hydrated DOPS bilayer: SLIPIDS, Gromacs 5.0.4. 2017.

Abstract

Extracted data

MD simulation trajectory of a fully hydrated DOPS bilayer: SLIPIDS, Gromacs 5.0.4. 2017.

Abstract

Extracted data

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