MD simulation trajectory and related files for POPC bilayer, Högberg et al parameters (J.Comp.Chem., 29, 2359 (2008))
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资源简介：
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
创建时间：
2020-01-24
