Class HBond
java.lang.Object
org.jmol.util.Edge
org.jmol.modelset.Bond
org.jmol.modelset.HBond
- All Implemented Interfaces:
SimpleEdge
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Field Summary
Fields inherited from class Bond
atom1, atom2, colix, mad, myVisibilityFlag, shapeVisibilityFlagsFields inherited from class Edge
BOND_AROMATIC, BOND_AROMATIC_DOUBLE, BOND_AROMATIC_MASK, BOND_AROMATIC_SINGLE, BOND_COVALENT_DOUBLE, BOND_COVALENT_MASK, BOND_COVALENT_QUADRUPLE, BOND_COVALENT_QUINTUPLE, BOND_COVALENT_sextuple, BOND_COVALENT_SINGLE, BOND_COVALENT_TRIPLE, BOND_H_CALC, BOND_H_CALC_MASK, BOND_H_MINUS_3, BOND_H_MINUS_4, BOND_H_NUCLEOTIDE, BOND_H_PLUS_2, BOND_H_PLUS_3, BOND_H_PLUS_4, BOND_H_PLUS_5, BOND_H_REGULAR, BOND_HBOND_SHIFT, BOND_HYDROGEN_MASK, BOND_NEW, BOND_ORDER_ANY, BOND_ORDER_NULL, BOND_ORDER_UNSPECIFIED, BOND_PARTIAL01, BOND_PARTIAL12, BOND_PARTIAL23, BOND_PARTIAL32, BOND_PYMOL_MULT, BOND_PYMOL_SCALE, BOND_RENDER_MASK, BOND_RENDER_SINGLE, BOND_STEREO_EITHER, BOND_STEREO_FAR, BOND_STEREO_NEAR, BOND_STRUT, BOND_SULFUR_MASK, index, order, TYPE_ATROPISOMER, TYPE_ATROPISOMER_REV -
Constructor Summary
Constructors -
Method Summary
Modifier and TypeMethodDescriptionstatic final intcalcEnergy(double distAH, double distCH, double distCD, double distAD) floatMethods inherited from class Bond
getAtom, getAtomIndex1, getAtomIndex2, getCIPChirality, getCovalentOrder, getIdentity, getOtherAtom, getOtherNode, getValence, is, isAromatic, isCovalent, isCovalentNotPartial0, isHydrogen, setAtropisomerOptions, setCIPChirality, setMad, setOrder, setTranslucent, toStringMethods inherited from class Edge
getArgbHbondType, getAtropismNode, getAtropismOrder, getAtropismOrder12, getBondOrderFromFloat, getBondOrderFromString, getBondOrderNameFromOrder, getBondOrderNumberFromOrder, getBondType, getCmlBondOrder, getCovalentBondOrder, getFloatEncodedInt, getPartialBondDotted, getPartialBondOrder, getPartialBondOrderFromFloatEncodedInt, isAtropism, isOrderH, isPartial, isStereo
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Constructor Details
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HBond
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Method Details
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getEnergy
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calcEnergy
public static final int calcEnergy(double distAH, double distCH, double distCD, double distAD) - Parameters:
distAH-distCH-distCD-distAD-- Returns:
- cal/mol
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