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Collection simulations of POPC (512 lipids) bilayers in gromacs using the charmm36 force field. The list of systems can be found below where the several parameter are: 1) POPC_512_310K (500ns) 2) POPC_512_NaCl_150mM_310K (500ns) 3) POPC_512_NaCl_150mM_310K_tip3p (500ns) For further information read the Readme file provided for each simulation.
Gromacs, Bilayer, POPC, Membranes, Molecular mechanics, charmm36
Gromacs, Bilayer, POPC, Membranes, Molecular mechanics, charmm36
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