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

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

25ns( excluded) + 55 ns trajectory
T=303K, 98 lipids + 2700 H2O
software: MDynaMix v  5.0

Relevant files:

md.input        : main MD input file

dmpc_2008.mmol  :  lipid topology/force field file
H2O.mmol        :  SPC water

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

Trajectory files:

dmpc_NewMod.250 - dmpc_NewMod.849