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Equilibrated system of 128 DPPC lipids and 3655 water molecules after 100 ns. Details: Berger united atom lipids (needs lipid.itp and dppc.itp from Peter Tieleman's web site at http://moose.bio.ucalgary.ca/). Area per lipid: 0.645 (+/- 0.010) nm2. Also available at: http://www.softsimu.net/downloads.shtml References: Major artifacts due to truncating electrostatic interactions, Michael Patra, Mikko Karttunen, Marja T. Hyvönen, Emma Falck, Peter Lindqvist, and Ilpo Vattulainen, Biophys. J. 84, 3636-3645 (2003) Lipid bilayers driven to a wrong lane in molecular dynamics simulations by truncation of long-range electrostatic interactions, Michael Patra, Mikko Karttunen, Marja T. Hyvönen, Emma Falck, and Ilpo Vattulainen, J. Phys. Chem. B 108, 4485-4494 (2004).
lipids, dppc, molecular simulation
lipids, dppc, molecular simulation
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