Simulations Of A Popc Lipid Bilayer In Water Solution At Various Nacl And Cacl2 Concentration With Lipid14, Tip3P And Dang Or Ecc Ions
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flat POPC bilayer simulations at various NaCl and CaCl2 concentration modelled with Lipid14 force field, TIP3p water model and Dang or ECC ions simulations performed with Gromacs 5.1.4 and openMM 7 simulation length 300 ns temperature 313 K (otherwise noted)
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2017-12-12
