Published April 6, 2017 | Version v1

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

Authors/Creators

  • 1. Instituto Tecnológico Superior Zacatecas Occidente

Description

MD simulation trajectory files, for fully hydrated DPPE bilayer [288 DPPE, 9386 WAT]. The SLIPIDS force field was used with Gromacs 5.0.4. Conditions: T=336K. 200 ns trajectory, last 100 ns uploaded for analysis.

Files

Files (1.2 GB)

Name Size
md5:3f592c232aa0487dbd534fe2e309563c
1.6 MB Download
md5:6d16318151fc63cec33ca5d994df359c
2.1 MB Download
md5:afe83c617ac83b2923b0e135bfed2f3e
586.8 MB Download
md5:f9a433c460e08e75c91f18569b632057
1.6 MB Download
md5:a36878a526ba916a86e2fea18925193f
586.8 MB Download