Dear gmx users, I'd like to run simulations with coarse grained model lipid bilayer. Where can I find the force field for coarse grain POPC lipid or equilibrated bilayer coordinates?
-- Best wishes, Myunggi Yi ================================== KLB 419 Institute of Molecular Biophysics Florida State University Tallahassee, FL 32306 Office: (850) 645-1334 http://www.scs.fsu.edu/~myunggi [EMAIL PROTECTED]
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