Uses of Class
ffx.potential.nonbonded.pme.PCGSolver
Packages that use PCGSolver
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Uses of PCGSolver in ffx.potential.nonbonded.pme
Methods in ffx.potential.nonbonded.pme with parameters of type PCGSolverModifier and TypeMethodDescriptionvoid
PermanentFieldRegion.init
(Atom[] atoms, Crystal crystal, double[][][] coordinates, double[][][] globalMultipole, double[][][] inducedDipole, double[][][] inducedDipoleCR, int[][][] neighborLists, ScaleParameters scaleParameters, boolean[] use, int[] molecule, double[] ipdamp, double[] thole, int[][] ip11, int[][] mask12, int[][] mask13, int[][] mask14, LambdaMode lambdaMode, boolean reciprocalSpaceTerm, ReciprocalSpace reciprocalSpace, EwaldParameters ewaldParameters, PCGSolver pcgSolver, IntegerSchedule permanentSchedule, RealSpaceNeighborParameters realSpaceNeighborParameters, AtomicDoubleArray3D field, AtomicDoubleArray3D fieldCR)