AmberTopology

fun AmberTopology(pointers: List<Int>, atomNames: List<String>, atomicNumbers: List<Int>, residuePointers: List<Int>, residueLabels: List<String>, bondsIncHydrogen: List<Int>, bondsWithoutHydrogen: List<Int>, dihedralsIncHydrogen: List<Int>, dihedralsWithoutHydrogen: List<Int>, charges: List<Double>, atomTypeIndices: List<Int>, nonbondedParmIndices: List<Int>, esScaleFactors: List<Double>, vdwScaleFactors: List<Double>, lennardJonesACoeff: List<Double>, lennardJonesBCoeff: List<Double>, atomTypes: List<String>)

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