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  <Info>
    <DateGenerated>2017-11-25</DateGenerated>
    <Source Source="leaprc.lipid17" md5hash="1b1941936011f6f0089a47b809331723" sourcePackage="AmberTools" sourcePackageVersion="17">leaprc.lipid17</Source>
    <Reference>Skjevik, A.A.; Madej, Benjamin D.; Walker, R.C.; Teigen, K. Lipid11: A modular framework for lipid simulations using amber. J. Phys. Chem. B, 2012, 116, 11124-11136.</Reference>
    <Reference>Dickson, C.J.; Rosso, L.; Betz, R.M.; Walker, R.C.; Gould, I.R. GAFFlipid: a General Amber Force Field for the accurate molecular dynamics simulation of phospholipid. Soft Matter, 2012, 8, 9617.</Reference>
    <Reference>Dickson, C.J.; Madej, B.D.; Skjevik, A.A..; Betz, R.M.; Teigen, K.; Gould, I.R.; Walker, R.C. Lipid14: The Amber Lipid Force Field. J. Chem. Theory Comput., 2014, 10, 865-879.</Reference>
    <Reference>Skjevik, A.A.; Madej, B.D.; Dickson, C.J.; Teigen, K.; Walker, R.C.; Gould, I.R. All-atom lipid bilayer self-assembly with the amber and charmm lipid force fields. Chem. Commun., 2015, 51, 4402-4405.</Reference>
    <Reference>Skjevik, A.A.; Madej, B.D.; Dickson, C.J.; Lin, C.; Teigen, K.; Walker, R.C.; Gould, I.R. Simulations of lipid bilayer self-assembly using all-atom lipid force fields. Phys. Chem. Chem. Phys., 2016, 18, 10573-10584.</Reference>
    <Reference>Madej, B.D.; Gould, I.R.; Walker, R.C. A Parameterization of Cholesterol for Mixed Lipid Bilayer Simulation within the Amber Lipid14 Force Field. J Phys Chem B, 2015, 119, 12424-12435.</Reference>
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