MD simulation trajectory and related files for DMPC bilayer, Högberg et al, J.Comp.Chem., 29, 2359 (2008)
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资源简介：
MD simulation trajectory and related files for DMPC bilayer, from paper: C.J.Högberg, A.M,Nikitin, A.P.Lyubartsev, 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
Most of files contain 100 frames taken with 1 ps interval
创建时间：
2020-01-24
