OBAtom Member List

This is the complete list of members for OBAtom, including all inherited members.

_cOBAtom [protected]
_cidxOBAtom [protected]
_eleOBAtom [protected]
_fchargeOBAtom [protected]
_flagsOBAtom [protected]
_hybOBAtom [protected]
_idxOBNodeBase [protected]
_impvalOBAtom [protected]
_isotopeOBAtom [protected]
_parentOBNodeBase [protected]
_pchargeOBAtom [protected]
_residueOBAtom [protected]
_spinmultiplicityOBAtom [protected]
_typeOBAtom [protected]
_vOBAtom [protected]
_vbondOBNodeBase [protected]
_vdataOBAtom [protected]
AddBond(OBBond *bond)OBAtom [inline]
AddEdge(OBEdgeBase *b)OBNodeBase [inline]
AverageBondAngle()OBAtom
Begin(std::vector< OBEdgeBase * >::iterator &)OBNodeBase
BeginBond(std::vector< OBEdgeBase * >::iterator &i)OBAtom
BeginBonds()OBAtom [inline]
BeginData()OBAtom [inline]
BeginNbr(std::vector< OBEdgeBase * >::iterator &)OBNodeBase
BeginNbrAtom(std::vector< OBEdgeBase * >::iterator &)OBAtom
BOSum() constOBAtom
ClassDescription()OBBase [inline, static]
Clear()OBAtom
ClearBond()OBAtom [inline]
ClearCoordPtr()OBAtom [inline]
CountBondsOfOrder(unsigned int)OBAtom
CountFreeOxygens() constOBAtom
DataSize()OBAtom [inline]
DecrementImplicitValence()OBAtom [inline]
DeleteBond(OBBond *)OBAtom
DeleteData(unsigned int type)OBAtom
DeleteData(OBGenericData *)OBAtom
DeleteData(std::vector< OBGenericData * > &)OBAtom
DeleteResidue()OBAtom [inline]
DoTransformations(const std::map< std::string, std::string > *pOptions)OBBase [inline, virtual]
EndBonds()OBAtom [inline]
EndData()OBAtom [inline]
Error(int f)OBNodeBase [inline]
Eval(OBNodeBase *) constOBNodeBase [inline, virtual]
ExplicitHydrogenCount() constOBAtom [virtual]
GetAngle(int b, int c)OBAtom
GetAngle(OBAtom *b, OBAtom *c)OBAtom
GetAtomicMass() constOBAtom
GetAtomicNum() constOBAtom [inline, virtual]
GetBond(OBAtom *)OBAtom
GetCIdx() constOBAtom [inline]
GetCoordinate()OBAtom [inline]
GetCoordinateIdx() constOBAtom [inline]
GetData(unsigned int type)OBAtom
GetData(std::string &)OBAtom
GetData(const char *)OBAtom
GetData()OBAtom [inline]
GetDistance(int index)OBAtom
GetDistance(OBAtom *)OBAtom
GetExactMass() constOBAtom
GetFlag() constOBAtom [inline, protected]
GetFormalCharge() constOBAtom [inline, virtual]
GetHeteroValence() constOBAtom
GetHvyValence() constOBAtom [virtual]
GetHyb() constOBAtom [virtual]
GetIdx() constOBAtom [inline, virtual]
GetImplicitValence() constOBAtom [virtual]
GetIsotope() constOBAtom [inline]
GetMatch()OBNodeBase [inline, virtual]
GetNewBondVector(vector3 &v, double length)OBAtom
GetNextAtom()OBAtom
GetParent()OBNodeBase [inline, virtual]
GetPartialCharge()OBAtom
GetResidue()OBAtom
GetSpinMultiplicity() constOBAtom [inline]
GetType()OBAtom
GetValence() constOBAtom [inline, virtual]
GetVector()OBAtom
GetX()OBAtom [inline]
GetY()OBAtom [inline]
GetZ()OBAtom [inline]
HasAlphaBetaUnsat(bool includePandS=true)OBAtom
HasAromaticBond()OBAtom [inline]
HasBondOfOrder(unsigned int)OBAtom
HasChiralitySpecified()OBAtom [inline]
HasChiralVolume()OBAtom [inline]
HasData(std::string &)OBAtom
HasData(const char *)OBAtom
HasData(unsigned int type)OBAtom
HasDoubleBond()OBAtom [inline]
HasFlag(int flag)OBAtom [inline, protected]
HasNonSingleBond()OBAtom
HasResidue()OBAtom [inline]
HasSingleBond()OBAtom [inline]
HtoMethyl()OBAtom
ImplicitHydrogenCount() constOBAtom [virtual]
IncrementImplicitValence()OBAtom [inline]
InsertBond(std::vector< OBEdgeBase * >::iterator &i, OBBond *bond)OBAtom [inline]
IsAmideNitrogen()OBAtom
IsAntiClockwise()OBAtom [inline]
IsAromatic() constOBAtom [virtual]
IsAromaticNOxide()OBAtom
IsAxial()OBAtom
IsCarbon()OBAtom [inline]
IsCarboxylOxygen()OBAtom
IsChiral()OBAtom
IsClockwise()OBAtom [inline]
IsConnected(OBAtom *)OBAtom
OpenBabel::OBNodeBase::IsConnected(OBNodeBase *)OBNodeBase [virtual]
IsHbondAcceptor()OBAtom
IsHbondDonor()OBAtom
IsHbondDonorH()OBAtom
IsHeteroatom()OBAtom
IsHydrogen()OBAtom [inline]
IsInRing() constOBAtom [virtual]
IsInRingSize(int) const OBAtom [virtual]
IsNegativeStereo()OBAtom [inline]
IsNitrogen()OBAtom [inline]
IsNitroOxygen()OBAtom
IsNonPolarHydrogen()OBAtom
IsNotCorH()OBAtom
IsOneFour(OBAtom *)OBAtom
IsOneThree(OBAtom *)OBAtom
IsOxygen()OBAtom [inline]
IsPhosphateOxygen()OBAtom
IsPhosphorus()OBAtom [inline]
IsPolarHydrogen()OBAtom
IsPositiveStereo()OBAtom [inline]
IsSulfateOxygen()OBAtom
IsSulfur()OBAtom [inline]
KBOSum() constOBAtom [virtual]
MatchesSMARTS(const char *)OBAtom
MemberOfRingCount() constOBAtom [virtual]
MemberOfRingSize() constOBAtom
NewResidue()OBAtom [inline]
Next(std::vector< OBEdgeBase * >::iterator &)OBNodeBase
NextBond(std::vector< OBEdgeBase * >::iterator &i)OBAtom
NextNbr(std::vector< OBEdgeBase * >::iterator &)OBNodeBase
NextNbrAtom(std::vector< OBEdgeBase * >::iterator &)OBAtom
OBAtom()OBAtom
OBNodeBase()OBNodeBase [inline]
operator=(OBAtom &)OBAtom
SetAntiClockwiseStereo()OBAtom [inline]
SetAromatic()OBAtom [inline, virtual]
SetAtomicNum(int atomicnum)OBAtom [inline]
SetChiral()OBAtom [inline]
SetClockwiseStereo()OBAtom [inline]
SetCoordPtr(double **c)OBAtom [inline]
SetData(OBGenericData *d)OBAtom [inline]
SetFlag(int flag)OBAtom [inline, protected]
SetFormalCharge(int fcharge)OBAtom [inline]
SetHyb(int hyb)OBAtom [inline]
SetHybAndGeom(int)OBAtom
SetIdx(int idx)OBAtom [inline]
SetImplicitValence(int val)OBAtom [inline]
SetInRing()OBAtom [inline]
SetIsotope(unsigned int iso)OBAtom
SetMatch(OBNodeBase *)OBNodeBase [inline, virtual]
SetNegativeStereo()OBAtom [inline]
SetParent(OBGraphBase *)OBNodeBase
SetPartialCharge(double pcharge)OBAtom [inline]
SetPositiveStereo()OBAtom [inline]
SetResidue(OBResidue *res)OBAtom [inline]
SetSpinMultiplicity(short spin)OBAtom [inline]
SetType(char *type)OBAtom
SetType(std::string &type)OBAtom
SetVector(vector3 &v)OBAtom
SetVector(const double x, const double y, const double z)OBAtom
SetVector()OBAtom
SmallestBondAngle()OBAtom
UnsetAromatic()OBAtom [inline]
UnsetStereo()OBAtom [inline]
VisitOBNodeBase
x()OBAtom [inline]
y()OBAtom [inline]
z()OBAtom [inline]
~OBAtom()OBAtom [virtual]
~OBBase()OBBase [inline, virtual]
~OBNodeBase()OBNodeBase [inline, virtual]