Published December 17, 2014 | Version v1

DPPC_Slipids

Authors/Creators

  • 1. Aalto University

Description

MD simulation trajectory and related files for fully hydrated DPPC bilayer. Slipids force field (doi:10.1021/jp212503e) was used with Gromacs 4.6.6. Conditions: T=323K, 128 lipids, 3840 tip3p waters.

Files

forcefield.ff.zip

Files (613.0 MB)

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299.9 MB Download
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189 Bytes Download
md5:5936b449c62c0396442222a21039a520
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