Published April 13, 2017 | Version v1

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

Authors/Creators

  • 1. Instituto Tecnológico Superior Zacatecas Occidente

Description

MD simulation trajectory files, for fully hydrated POPG bilayer [288 POPG, 10664 WAT and 288 NA ions]. The SLIPIDS force field was used with Gromacs 5.0.4. Conditions: T=298K. 250 ns trajectory, last 100 ns uploaded for analysis.

Files

Files (1.3 GB)

Name Size
md5:bc8e5d5a16f246d41402ea666e12643b
1.6 MB Download
md5:e204fb56f30f55c6812cd579c2aebe1c
2.2 MB Download
md5:57df062217ce793c96cf4263e4dd962b
642.5 MB Download
md5:283912061af5a5a6b55e24338161d8c6
1.6 MB Download
md5:7e66eccb4c6a0f3fe95b893bd35e496b
642.5 MB Download