Published April 13, 2017 | Version v1

MD simulation trajectory of a fully hydrated DPPG bilayer @314K: SLIPIDS, Gromacs 5.0.4. 2017.

Authors/Creators

  • 1. Instituto Tecnológico Superior Zacatecas Occidente

Description

MD simulation trajectory files, for fully hydrated DPPG bilayer [288 DPPG, 11232 WAT and 288 NA ions]. The SLIPIDS force field was used with Gromacs 5.0.4. Conditions: T=314K. 200 ns trajectory, last 100 ns uploaded for analysis.

Files

Files (1.3 GB)

Name Size
md5:e6f59eb650d43f50c6650172126cfb33
1.6 MB Download
md5:9b205bb0980000fb399b4eac9d6f602b
2.3 MB Download
md5:2dcd11ce652caa6f8820e169eedbcc17
646.2 MB Download
md5:a74d05cd36fd115317c38a4954cba18c
1.6 MB Download
md5:0e761dde94d0f5a96c8e982e5e85fda3
646.2 MB Download