<ForceField>
  <Info>
    <DateGenerated>2025-07-15</DateGenerated>
    <Source Source="leaprc.lipid21" md5hash="e1c09d4e068913ba25e685b6887f50e3" sourcePackage="AmberTools" sourcePackageVersion="24.8">leaprc.lipid21</Source>
    <Reference>Dickson, C.J.; Walker, R.C.; Gould, I.R. Lipid21: Complex Lipid Membrane Simulations with AMBER. J. Chem. Theory Comput., 2022, 18, 1726-1736.</Reference>
  </Info>
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    <Atom class="oO" sigma="0.2959921901149463" epsilon="0.87864" />
    <Atom class="oP" sigma="0.2959921901149463" epsilon="0.87864" />
    <Atom class="oS" sigma="0.3000012343465779" epsilon="0.7112800000000001" />
    <Atom class="oT" sigma="0.3000012343465779" epsilon="0.7112800000000001" />
    <Atom class="pA" sigma="0.37417746161894255" epsilon="0.8368000000000001" />
  </NonbondedForce>
  <Script>
import openmm
import openmm.unit

scee_table = {
}
scnb_table = {
    ('cD', 'cD', 'cD', 'cD'): 6.0,
}

atom_types = [data.atomType[atom] for atom in data.atoms]
overridden_pairs = {}
for atom_1, atom_2, atom_3, atom_4 in data.propers:
    types_key = (atom_types[atom_1], atom_types[atom_2], atom_types[atom_3], atom_types[atom_4])
    pairs_key = (min(atom_1, atom_4), max(atom_1, atom_4))
    if types_key in scee_table:
        overridden_pairs.setdefault(pairs_key, [1.2, 2.0])[0] = scee_table[types_key]
    if types_key in scnb_table:
        overridden_pairs.setdefault(pairs_key, [1.2, 2.0])[1] = scnb_table[types_key]

for force in sys.getForces():
    if isinstance(force, openmm.NonbondedForce):
        charges, sigmas, epsilons = zip(*(force.getParticleParameters(index) for index in range(force.getNumParticles())))
        for index in range(force.getNumExceptions()):
            atom_1, atom_4, charge_prod, sigma, epsilon = force.getExceptionParameters(index)
            if charge_prod or epsilon:
                pairs_key = (min(atom_1, atom_4), max(atom_1, atom_4))
                if pairs_key in overridden_pairs:
                    scee, scnb = overridden_pairs[pairs_key]
                    force.setExceptionParameters(index, atom_1, atom_4, charges[atom_1] * charges[atom_4] / scee, (sigmas[atom_1] + sigmas[atom_4]) / 2, openmm.unit.sqrt(epsilons[atom_1] * epsilons[atom_4]) / scnb)
</Script>
</ForceField>