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DENOPTIM
denoptim.molecularmodeling.zmatrix.ZMatrix Member List

This is the complete list of members for denoptim.molecularmodeling.zmatrix.ZMatrix, including all inherited members.

addAtom(ZMatrixAtom atom)denoptim.molecularmodeling.zmatrix.ZMatrix
addBond(int a1, int a2)denoptim.molecularmodeling.zmatrix.ZMatrix
addBond(ZMatrixAtom a1, ZMatrixAtom a2)denoptim.molecularmodeling.zmatrix.ZMatrix
clone()denoptim.molecularmodeling.zmatrix.ZMatrix
countPredefinedNeighbours(int i, IAtom a, IAtomContainer mol)denoptim.molecularmodeling.zmatrix.ZMatrixprivatestatic
delBond(int a1, int a2)denoptim.molecularmodeling.zmatrix.ZMatrix
delBond(ZMatrixAtom a1, ZMatrixAtom a2)denoptim.molecularmodeling.zmatrix.ZMatrix
equals(Object o)denoptim.molecularmodeling.zmatrix.ZMatrix
getAngle2RefAtom(int index)denoptim.molecularmodeling.zmatrix.ZMatrix
getAngle2RefAtomIndex(int index)denoptim.molecularmodeling.zmatrix.ZMatrix
getAngle2Value(int index)denoptim.molecularmodeling.zmatrix.ZMatrix
getAngleRefAtom(int index)denoptim.molecularmodeling.zmatrix.ZMatrix
getAngleRefAtomIndex(int index)denoptim.molecularmodeling.zmatrix.ZMatrix
getAngleValue(int index)denoptim.molecularmodeling.zmatrix.ZMatrix
getAtom(int index)denoptim.molecularmodeling.zmatrix.ZMatrix
getAtomCount()denoptim.molecularmodeling.zmatrix.ZMatrix
getAtoms()denoptim.molecularmodeling.zmatrix.ZMatrix
getBond(int index)denoptim.molecularmodeling.zmatrix.ZMatrix
getBondCount()denoptim.molecularmodeling.zmatrix.ZMatrix
getBondData()denoptim.molecularmodeling.zmatrix.ZMatrix
getBondLength(int index)denoptim.molecularmodeling.zmatrix.ZMatrix
getBondRefAtom(int index)denoptim.molecularmodeling.zmatrix.ZMatrix
getBondRefAtomIndex(int index)denoptim.molecularmodeling.zmatrix.ZMatrix
getBondsToAdd()denoptim.molecularmodeling.zmatrix.ZMatrix
getBondsToDel()denoptim.molecularmodeling.zmatrix.ZMatrix
getChiralFlag(int index)denoptim.molecularmodeling.zmatrix.ZMatrix
getFirstRefAtomId(int i1, IAtomContainer mol)denoptim.molecularmodeling.zmatrix.ZMatrixprivatestatic
getId()denoptim.molecularmodeling.zmatrix.ZMatrix
getIndex(ZMatrixAtom atm)denoptim.molecularmodeling.zmatrix.ZMatrix
getSecondRefAtomId(int i1, int i2, IAtomContainer mol)denoptim.molecularmodeling.zmatrix.ZMatrixprivatestatic
getThirdRefAtomId(int i1, int i2, int i3, IAtomContainer mol, ZMatrix zmat)denoptim.molecularmodeling.zmatrix.ZMatrixprivatestatic
getZMatrixFromIAC(IAtomContainer mol)denoptim.molecularmodeling.zmatrix.ZMatrixstatic
hashCode()denoptim.molecularmodeling.zmatrix.ZMatrix
iddenoptim.molecularmodeling.zmatrix.ZMatrixprivate
lstAtomsdenoptim.molecularmodeling.zmatrix.ZMatrixprivate
lstBondsdenoptim.molecularmodeling.zmatrix.ZMatrixprivate
removeAtom(ZMatrixAtom atm)denoptim.molecularmodeling.zmatrix.ZMatrix
setId(String id)denoptim.molecularmodeling.zmatrix.ZMatrix
usesProperDihedral(int idx1, int idx2)denoptim.molecularmodeling.zmatrix.ZMatrix
ZMatrix()denoptim.molecularmodeling.zmatrix.ZMatrix