Nmrlipids
Published September 10, 2016 | Version v1
Dataset Open

MD simulation trajectory of a lipid bilayer: 70/30 mol% POPC/Cholesterol . SLIPIDS, Gromacs 4.6.3. 2016.

Authors/Creators

  • 1. Physics Department - CINVESTAV-IPN

Description

MD simulation trajectory files, for fully hydrated POPC + CHOLESTEROL bilayer (70/30 mol%) [358 POPC, 154 CHOL, 21183 WAT]. The SLIPIDS force field was used with Gromacs 4.6.3. Conditions: T=298K. 170 ns each trajectory, last 100 ns analyzed.

Files

Files (462.2 MB)

Name Size
md5:57908f42d21165481369500b2467a705
4.0 MB Download
md5:fbc741944a76ea205e81a94704ba7d87
458.2 MB Download