MD simulation trajectory and related files for POPC bilayer, Högberg et al parameters (J.Comp.Chem., 29, 2359 (2008))

MD simulation trajectory and related files for POPC bilayer,
A.L.Rabinovich, A.P.Lyubartsev, Journal of Physics: Conference series, 510, 012022 (2014)

20 ns( excluded) + 80 ns trajectory
T=303K, 128 lipids + 3840 H2O

Force field: from Högberg et al, J.Comp.Chem., 29, 2359 (2008)

Software: MDynaMix v 5.2

Relevant files:

md.input        : main MD input file

160181_pc.mmol  :  lipid topology/force field file
H2O.mmol        :  SPC water

ord_160181.in        : Input for the analysis utility to extract order parameters

Trajectory:

160181_pc_mem.102 - 160181_pc_mem.501             - trajectory files, 200 frames / 200 ps in each