Package etomica.potential

Interface IPotential

All Known Subinterfaces:

IPotential0Lrc, IPotential0MoleculeLrc, IPotentialAtomic, IPotentialAtomicMultibody, IPotentialAtomicSecondDerivative, IPotentialMolecular, IPotentialMolecularSecondDerivative, IPotentialMolecularTorque, IPotentialTorque, Potential2Soft, Potential2Spherical, PotentialHard, PotentialMolecularSoft, PotentialSoft, PotentialTruncated

All Known Implementing Classes:

EwaldSummation, EwaldSummation.P2EwaldReal, EwaldSumMolecules, P0LatticeEnergyCorrec, P1Constraint, P1ConstraintNbr, P1ConstraintNbrHcp, P1ExternalField, P1HardBoundary, P1HardMovingBoundary, P1HardPeriodic, P1HardWall, P1Harmonic, P1HarmonicSite, P1HydrogenMielke, P1HydrogenMielke.P1HydrogenMielkeAtomic, P1HydrogenMielke.P2HydrogenMielkeAtomic, P1ImageHarmonic, P1IntraLambda, P1LepsHarmonic, P1MagicWall, P1MagneticField, P1Sinusoidal, P1Smash, P1SoftBoundary, P1Tension, P1Tether, P1Wall, P1Wall, P1Wall, P1WCAPorousWall, P1WCAWall, P1WCAWall, P1WCAWall, P22CLJmuQ, P22CLJQ, P2AceticAcidTwoSite, P2Anharmonic, P2ArgonAziz1993, P2ArgonSlavicekEtAl2003, P2ArgonTangAndToennies2003, P2CO2EMP, P2CO2EMP1, P2CO2EMP2, P2CO2H2OWheatley, P2CO2H2OWheatley.P2CO2H2OSC, P2CO2H2OWheatley.P2CO2H2OSCTI, P2CO2Hellmann, P2CO2Hellmann.P2CO2SC, P2CO2TraPPE, P2Cohesion, P2DiscreteFeynmanHibbs, P2DiscreteFeynmanHibbs.P2HeEmpericalQuantum, P2DLPOLY, P2DoubleWell, P2Dreiding, P2EAM, P2EffectiveFeynmanHibbs, P2Electrostatic, P2ElectrostaticWithHardCore, P2Exp6, P2Exp6Buckingham, P2Fene, P2HardAssociation, P2HardAssociationCone, P2HardAssociationConeDoubleSites, P2HardAssociationConeFourSites, P2HardAssociationConeFourSitesSW, P2HardAssociationConeOneSite, P2HardAssociationConeReference, P2HardAssociationConeReferenceFourSites, P2HardAssociationConeSW, P2HardAssociationGCPMReference, P2HardAssociationRefAceticAcidTwoSite, P2HardBond, P2HardBondedList, P2HardSphere, P2HardSphereCavity, P2HardSphereMC, P2HardSpherePoly, P2HardWrapper, P2Harmonic, P2HC2Yukawa, P2HePCJS, P2HePCKLJS, P2HePCKLJS.P2HeQFH, P2HePCKLJS.P2HeTI, P2HeSimplified, P2HeSimplified.P2HeQFH, P2HeSimplified.P2HeTI, P2HSDipole, P2HSPolymer, P2HydrogenHinde, P2HydrogenHinde.P2HydrogenHindeAtomic, P2HydrogenHinde.P2HydrogenHindeMolecular, P2HydrogenHindeAtomic, P2HydrogenHindePatkowski, P2HydrogenHindePatkowski.P2HydrogenHindePatkowskiAtomic, P2HydrogenHindePatkowski.P2HydrogenHindePatkowskiMolecular, P2HydrogenHindePatkowskiAtomic, P2HydrogenPatkowski, P2HydrogenPatkowski.P2HydrogenPatkowskiAtomic, P2HydrogenPatkowski.P2HydrogenPatkowskiMolecular, P2HydrogenPatkowskiAtomic, P2HydrogenPatkowskiIso, P2Ideal, P2LennardJones, P2LennardJonesDreiding, P2LJDipole, P2LJDipole, P2LJQ, P2LJQQ, P2ModifiedMorse, P2MoleculeMonatomic, P2MoleculeSoftTruncatedSwitched, P2MoleculeTruncated, P2Morse, P2Nitrogen, P2NitrogenAB, P2NitrogenAnisotropic, P2NitrogenHellmann, P2NitrogenHellmann.P2N2QFH, P2NitrogenShellModel, P2O2Bartolomei, P2O2Bartolomei.P2O2TI, P2PenetrableBond, P2PenetrableSphere, P2PenetrableSquareWell, P2QChem, P2QChemInterpolated, P2ReactionFieldDipole, P2ReactionFieldDipoleTruncated, P2ReactionFieldDipoleTruncated.P0ReactionField, P2RepRowley, P2RoughSphere, P2SemiclassicalAtomic, P2SemiclassicalMolecular, P2SoftSphere, P2SoftSphericalTruncated, P2SoftSphericalTruncated.P0Lrc, P2SoftSphericalTruncatedForceShifted, P2SoftSphericalTruncatedShifted, P2SoftSphericalTruncatedSwitched, P2SoftTruncated, P2SpheroPolyhedron, P2Spin, P2Spin, P2SquareWell, P2SquareWellBonded, P2SquareWellBonded, P2SquareWellBonding, P2SquareWellBondingCO, P2SquareWellMonomer, P2SquareWellOneSide, P2SquareWellRadical, P2SquareWellRobust, P2SquareWellSurface, P2Tether, P2TriangleWell, P2Water3P, P2Water3PSoft, P2Water4P, P2Water4PSoft, P2WaterPotentialsJankowski, P2WaterSPC, P2WaterSPCE, P2WaterSPCSoft, P2WaterSzalewicz, P2WaterSzalewicz.P2H2OSC, P2WaterTIP4P, P2WaterTIP4PHardCore, P2WaterTIP4PSoft, P2WCA, P2WCAP, P2XOrder, P2Yukawa, P3AxilrodTeller, P3BondAngle, P3BondAngleDreiding, P3CPSNonAdditiveHe, P3CPSNonAdditiveHeLessSimplified, P3CPSNonAdditiveHeOrig, P3CPSNonAdditiveHeSimplified, P3HydrogenATM, P3HydrogenATM.P3HydrogenAtomic, P3HydrogenGarberoglioMolecular, P3HydrogenManzhos, P3HydrogenManzhos.P3HydrogenManzhosMolecular, P3Induction, P3NitrogenHellmannNonAdditive, P4BondTorsion, P4BondTorsionAlkaneXCCH, P4BondTorsionOPLS, P4TorsionDreiding, PNCO2GCPM, PNCO2GCPM.P3GCPMAxilrodTeller, PNGCPM, PNGCPM.P3GCPMAxilrodTeller, PNGCPM.PNGCPMCached, PNGCPMX, PNWaterGCPM, PNWaterGCPM.PNWaterGCPMCached, PNWaterGCPMReactionField, PNWaterGCPMThreeSite, Potential, Potential0, Potential0Lrc, Potential1, Potential2, Potential2HardSpherical, Potential2SoftSpherical, Potential2SoftSphericalLS, Potential2SoftSphericalLSMulti, Potential2SoftSphericalLSMultiLat, Potential2SoftSphericalLSMultiLatSlanty, PotentialAtomicSum, PotentialCommonAtomic, PotentialCuLREP, PotentialDepletion, PotentialDLPOLY, PotentialEAM, PotentialEAM_LS, PotentialEFS, PotentialEmul, PotentialEmulCached, PotentialGroup, PotentialGroup3PI, PotentialGroup3PI.PotentialGroup3PISkip, PotentialGroupHybrid, PotentialGroupNbr, PotentialGroupPI, PotentialGroupPI.PotentialGroupPISkip, PotentialGroupSoft, PotentialMolecular, PotentialMolecularMonatomic, PotentialMolecularSum, PotentialN, PotentialNonAdditive, PotentialNonAdditive.PotentialNonAdditiveNB, PotentialNonAdditiveDifference, PRotConstraint, VirialB2WaterTIP4P_DHS_difference.P2WaterDHS

public interface IPotential

Method Summary

Modifier and Type	Method	Description
double	getRange()	Returns the range over which the potential applies.
int	nBody()	The number of atoms on which the potential depends.
void	setBox(Box box)	Informs the potential of the box on which it acts so that it can properly consider the boundaries.

Method Detail

getRange

double getRange()

Returns the range over which the potential applies. IAtoms with a greater separation do not interact.

setBox

void setBox(Box box)

Informs the potential of the box on which it acts so that it can properly consider the boundaries.

nBody

int nBody()

The number of atoms on which the potential depends.