Published April 13, 2017 | Version v1

MD simulation trajectory of a fully hydrated DPPG bilayer @298K: 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=298K. 400 ns trajectory, last 100 ns uploaded for analysis.

Files

Files (1.3 GB)

Name Size
md5:bcc23da625a32503318a7970ef69ce67
1.6 MB Download
md5:7b5b71c51909a847d4b1a46f0191677b
2.3 MB Download
md5:92d48882d28e738dc216596a26ad9310
646.3 MB Download
md5:b10c02f6506c02dc1ae5748d939f61be
1.6 MB Download
md5:4c9ca1ec3f0978d1a59b06c7a6c07efe
646.3 MB Download