Nmrlipids
Published October 5, 2016 | Version v1
Dataset Open

MD simulation trajectory of a lipid bilayer: 50/50 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 (50/50 mol%) [256 POPC, 256 CHOL, 20334 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 (429.2 MB)

Name Size
md5:d312cbe93859dee9cf0415755d94d4b2
3.7 MB Download
md5:74b4d6a523d56db05b5874938393c983
425.4 MB Download