RDKit::Atom Class Reference

The class for representing atoms. More...

#include <Atom.h>

Inheritance diagram for RDKit::Atom:

Public Types
enum	HybridizationType {   UNSPECIFIED = 0, S, SP, SP2,   SP3, SP3D, SP3D2, OTHER }
	store hybridization More...
enum	ChiralType { CHI_UNSPECIFIED = 0, CHI_TETRAHEDRAL_CW, CHI_TETRAHEDRAL_CCW, CHI_OTHER }
	store type of chirality More...
typedef boost::shared_ptr< Atom >	ATOM_SPTR
typedef boost::shared_ptr< const Atom >	C_ATOM_SPTR
typedef Queries::Query< int, Atom const *, true >	QUERYATOM_QUERY

Public Member Functions
	Atom ()
	Atom (unsigned int num)
	construct an Atom with a particular atomic number More...
	Atom (const std::string &what)
	construct an Atom with a particular symbol (looked up in the More...
	Atom (const Atom &other)
virtual	~Atom ()
virtual Atom *	copy () const
	makes a copy of this Atom and returns a pointer to it. More...
int	getAtomicNum () const
	returns our atomic number More...
void	setAtomicNum (int newNum)
	sets our atomic number More...
std::string	getSymbol () const
	returns our symbol (determined by our atomic number) More...
ROMol &	getOwningMol () const
	returns a reference to the ROMol that owns this Atom More...
unsigned int	getIdx () const
	returns our index within the ROMol More...
void	setIdx (unsigned int index)
	sets our index within the ROMol More...
template<class U >
void	setIdx (const U index)
	overload More...
unsigned int	getDegree () const
unsigned int	getTotalDegree () const
unsigned int	getTotalNumHs (bool includeNeighbors=false) const
	returns the total number of Hs (implicit and explicit) that this Atom is bound to More...
unsigned int	getTotalValence () const
	returns the total valence (implicit and explicit) for an atom More...
unsigned int	getNumImplicitHs () const
	returns the number of implicit Hs this Atom is bound to More...
int	getExplicitValence () const
	returns the explicit valence (including Hs) of this atom More...
int	getImplicitValence () const
	returns the implicit valence for this Atom More...
unsigned int	getNumRadicalElectrons () const
	returns the number of radical electrons for this Atom More...
void	setNumRadicalElectrons (unsigned int num)
int	getFormalCharge () const
	returns the formal charge of this atom More...
void	setFormalCharge (int what)
	set's the formal charge of this atom More...
void	setNoImplicit (bool what)
	sets our noImplicit flag, indicating whether or not we are allowed to have implicit Hs More...
bool	getNoImplicit () const
	returns the noImplicit flag More...
void	setNumExplicitHs (unsigned int what)
	sets our number of explict Hs More...
unsigned int	getNumExplicitHs () const
	returns our number of explict Hs More...
void	setIsAromatic (bool what)
	sets our isAromatic flag, indicating whether or not we are aromatic More...
bool	getIsAromatic () const
	returns our isAromatic flag More...
double	getMass () const
	returns our mass More...
void	setIsotope (unsigned int what)
	sets our isotope number More...
unsigned int	getIsotope () const
	returns our isotope number More...
void	setChiralTag (ChiralType what)
	sets our chiralTag More...
void	invertChirality ()
	inverts our chiralTag More...
ChiralType	getChiralTag () const
	returns our chiralTag More...
void	setHybridization (HybridizationType what)
	sets our hybridization More...
HybridizationType	getHybridization () const
	returns our hybridization More...
virtual bool	hasQuery () const
virtual void	setQuery (QUERYATOM_QUERY *what)
	NOT CALLABLE. More...
virtual QUERYATOM_QUERY *	getQuery () const
	NOT CALLABLE. More...
virtual void	expandQuery (QUERYATOM_QUERY *what, Queries::CompositeQueryType how=Queries::COMPOSITE_AND, bool maintainOrder=true)
	NOT CALLABLE. More...
virtual bool	Match (Atom const *what) const
	returns whether or not we match the argument More...
virtual bool	Match (const ATOM_SPTR &what) const
int	getPerturbationOrder (INT_LIST probe) const
	returns the perturbation order for a list of integers More...
void	updatePropertyCache (bool strict=true)
	calculates any of our lazy properties More...
bool	needsUpdatePropertyCache () const
int	calcExplicitValence (bool strict=true)
	calculates and returns our explicit valence More...
int	calcImplicitValence (bool strict=true)
	calculates and returns our implicit valence More...
AtomMonomerInfo *	getMonomerInfo ()
const AtomMonomerInfo *	getMonomerInfo () const
void	setMonomerInfo (AtomMonomerInfo *info)
	takes ownership of the pointer More...
void	setAtomMapNum (int mapno, bool strict=true)
	Set the atom map Number of the atom. More...
int	getAtomMapNum () const
Public Member Functions inherited from RDKit::RDProps
	RDProps ()
	RDProps (const RDProps &rhs)
RDProps &	operator= (const RDProps &rhs)
void	clear ()
const Dict &	getDict () const
	gets the underlying Dictionary More...
Dict &	getDict ()
STR_VECT	getPropList (bool includePrivate=true, bool includeComputed=true) const
	returns a list with the names of our properties More...
template<typename T >
void	setProp (const std::string &key, T val, bool computed=false) const
	sets a property value More...
template<typename T >
void	getProp (const std::string &key, T &res) const
	allows retrieval of a particular property value More...
template<typename T >
T	getProp (const std::string &key) const
template<typename T >
bool	getPropIfPresent (const std::string &key, T &res) const
bool	hasProp (const std::string &key) const
void	clearProp (const std::string &key) const
	clears the value of a property More...
void	clearComputedProps () const
	clears all of our computed properties More...
void	updateProps (const RDProps &source, bool preserveExisting=false)
	update the properties from another More...

Protected Member Functions
void	setOwningMol (ROMol *other)
	sets our owning molecule More...
void	setOwningMol (ROMol &other)
	sets our owning molecule More...
void	initAtom ()

Protected Attributes
bool	df_isAromatic
bool	df_noImplicit
boost::uint8_t	d_numExplicitHs
boost::int8_t	d_formalCharge
boost::uint8_t	d_atomicNum
boost::int8_t	d_implicitValence
boost::int8_t	d_explicitValence
boost::uint8_t	d_numRadicalElectrons
boost::uint8_t	d_chiralTag
boost::uint8_t	d_hybrid
atomindex_t	d_index
boost::uint16_t	d_isotope
ROMol *	dp_mol
AtomMonomerInfo *	dp_monomerInfo
Protected Attributes inherited from RDKit::RDProps
Dict	dp_props

Friends
class	MolPickler
	the pickler needs access to our privates More...
class	ROMol
class	RWMol

Detailed Description

The class for representing atoms.

Notes:

• many of the methods of Atom require that the Atom be associated with a molecule (an ROMol).
• each Atom maintains a Dict of properties:
  • Each property is keyed by name and can store an arbitrary type.
  • Properties can be marked as calculated, in which case they will be cleared when the clearComputedProps() method is called.
  • Because they have no impact upon chemistry, all property operations are const, this allows extra flexibility for clients who need to store extra data on Atom objects.
• Atom objects are lazy about computing their explicit and implicit valence values. These will not be computed until their values are requested.

Chirality:

The chirality of an Atom is determined by two things:

• its chiralTag
• the input order of its bonds (see note below for handling of implicit Hs)

For tetrahedral coordination, the chiralTag tells you what direction you have to rotate to get from bond 2 to bond 3 while looking down bond 1. This is pretty much identical to the SMILES representation of chirality.

NOTE: if an atom has an implicit H, the bond to that H is considered to be at the end of the list of other bonds.

Definition at line 68 of file Atom.h.

Member Typedef Documentation

typedef boost::shared_ptr<Atom> RDKit::Atom::ATOM_SPTR

Definition at line 74 of file Atom.h.

typedef boost::shared_ptr<const Atom> RDKit::Atom::C_ATOM_SPTR

Definition at line 75 of file Atom.h.

typedef Queries::Query<int, Atom const *, true> RDKit::Atom::QUERYATOM_QUERY

Definition at line 77 of file Atom.h.

Member Enumeration Documentation

enum RDKit::Atom::ChiralType

store type of chirality

Enumerator
CHI_UNSPECIFIED	chirality that hasn't been specified
CHI_TETRAHEDRAL_CW	tetrahedral: clockwise rotation (SMILES @@)
CHI_TETRAHEDRAL_CCW	tetrahedral: counter-clockwise rotation (SMILES
CHI_OTHER	some unrecognized type of chirality

Definition at line 92 of file Atom.h.

enum RDKit::Atom::HybridizationType

store hybridization

Enumerator
UNSPECIFIED	hybridization that hasn't been specified
S
SP
SP2
SP3
SP3D
SP3D2
OTHER	unrecognized hybridization

Definition at line 80 of file Atom.h.

Constructor & Destructor Documentation

RDKit::Atom::Atom

(

)

RDKit::Atom::Atom ( unsigned int  num )

explicit

construct an Atom with a particular atomic number

RDKit::Atom::Atom ( const std::string &  what )

explicit

construct an Atom with a particular symbol (looked up in the

RDKit::Atom::Atom

(

const Atom &

other

)

virtual RDKit::Atom::~Atom ( )

virtual

Member Function Documentation

int RDKit::Atom::calcExplicitValence

(

bool

strict = true

)

calculates and returns our explicit valence

Notes:

• requires an owning molecule

Referenced by Match().

int RDKit::Atom::calcImplicitValence

(

bool

strict = true

)

calculates and returns our implicit valence

Notes:

• requires an owning molecule

Referenced by Match().

virtual Atom* RDKit::Atom::copy ( ) const

virtual

makes a copy of this Atom and returns a pointer to it.

Note: the caller is responsible for deleteing the result

Reimplemented in RDKit::QueryAtom.

virtual void RDKit::Atom::expandQuery ( QUERYATOM_QUERY *  what, Queries::CompositeQueryType  how = Queries::COMPOSITE_AND, bool  maintainOrder = true  )

virtual

NOT CALLABLE.

Reimplemented in RDKit::QueryAtom.

Referenced by hasQuery().

int RDKit::Atom::getAtomicNum ( ) const

inline

returns our atomic number

Definition at line 116 of file Atom.h.

References d_atomicNum.

Referenced by RDKit::Drawing::DrawMol(), RDDepict::getAtomDepictRank(), RDKit::Drawing::detail::getAtomSymbolAndOrientation(), and RDKit::queryAtomNum().

int RDKit::Atom::getAtomMapNum ( ) const

inline

Gets the atom map Number of the atom, if no atom map exists, 0 is returned.

Definition at line 379 of file Atom.h.

References RDKit::RDProps::getPropIfPresent(), RDKit::common_properties::molAtomMapNumber, and setOwningMol().

ChiralType RDKit::Atom::getChiralTag ( ) const

inline

returns our chiralTag

Definition at line 236 of file Atom.h.

References d_chiralTag.

Referenced by RDKit::queryAtomHasChiralTag(), and RDKit::queryAtomMissingChiralTag().

unsigned int RDKit::Atom::getDegree

(

)

const

returns the explicit degree of the Atom (number of bonded neighbors in the graph)

Notes:

• requires an owning molecule

Referenced by RDDepict::getAtomDepictRank(), RDKit::Drawing::detail::getAtomSymbolAndOrientation(), RDKit::queryAtomExplicitDegree(), RDKit::queryAtomUnsaturated(), and setIdx().

int RDKit::Atom::getExplicitValence

(

)

const

returns the explicit valence (including Hs) of this atom

Referenced by RDKit::queryAtomExplicitValence(), RDKit::queryAtomTotalValence(), RDKit::queryAtomUnsaturated(), and setIdx().

int RDKit::Atom::getFormalCharge ( ) const

inline

returns the formal charge of this atom

Definition at line 203 of file Atom.h.

References d_formalCharge.

Referenced by RDKit::Drawing::detail::getAtomSymbolAndOrientation(), and RDKit::queryAtomFormalCharge().

HybridizationType RDKit::Atom::getHybridization ( ) const

inline

returns our hybridization

Definition at line 243 of file Atom.h.

References d_hybrid.

Referenced by RDKit::queryAtomHybridization().

unsigned int RDKit::Atom::getIdx ( ) const

inline

returns our index within the ROMol

Definition at line 130 of file Atom.h.

References d_index.

Referenced by RDKit::SLNParse::addAtomToMol(), RDKit::FMCS::RingMatchTableSet::computeRingMatchTable(), RDKit::RecursiveStructureQuery::getAtIdx(), RDKit::queryAtomIsInRingOfSize(), RDKit::queryAtomMinRingSize(), RDKit::queryAtomRingMembership(), RDKit::queryIsAtomInNRings(), and RDKit::queryIsAtomInRing().

int RDKit::Atom::getImplicitValence

(

)

const

returns the implicit valence for this Atom

Notes:

• requires an owning molecule

Referenced by RDKit::queryAtomImplicitValence(), RDKit::queryAtomTotalValence(), and setIdx().

bool RDKit::Atom::getIsAromatic ( ) const

inline

returns our isAromatic flag

Definition at line 221 of file Atom.h.

References df_isAromatic, getMass(), and setIsotope().

Referenced by RDKit::queryAtomAliphatic(), and RDKit::queryAtomAromatic().

unsigned int RDKit::Atom::getIsotope ( ) const

inline

returns our isotope number

Definition at line 229 of file Atom.h.

References d_isotope.

Referenced by RDKit::Drawing::detail::getAtomSymbolAndOrientation(), and RDKit::queryAtomIsotope().

double RDKit::Atom::getMass

(

)

const

returns our mass

Referenced by getIsAromatic(), and RDKit::queryAtomMass().

AtomMonomerInfo* RDKit::Atom::getMonomerInfo ( )

inline

Definition at line 361 of file Atom.h.

References dp_monomerInfo.

const AtomMonomerInfo* RDKit::Atom::getMonomerInfo ( ) const

inline

Definition at line 362 of file Atom.h.

References dp_monomerInfo.

bool RDKit::Atom::getNoImplicit ( ) const

inline

returns the noImplicit flag

Definition at line 211 of file Atom.h.

References df_noImplicit.

unsigned int RDKit::Atom::getNumExplicitHs ( ) const

inline

returns our number of explict Hs

Definition at line 216 of file Atom.h.

References d_numExplicitHs.

Referenced by RDKit::queryAtomExplicitValence().

unsigned int RDKit::Atom::getNumImplicitHs

(

)

const

returns the number of implicit Hs this Atom is bound to

Notes:

• requires an owning molecule

Referenced by setIdx().

unsigned int RDKit::Atom::getNumRadicalElectrons ( ) const

inline

returns the number of radical electrons for this Atom

Notes:

• requires an owning molecule

Definition at line 197 of file Atom.h.

References d_numRadicalElectrons.

Referenced by RDKit::Drawing::detail::getAtomSymbolAndOrientation(), and RDKit::queryAtomNumRadicalElectrons().

ROMol& RDKit::Atom::getOwningMol ( ) const

inline

returns a reference to the ROMol that owns this Atom

Definition at line 124 of file Atom.h.

References dp_mol, and PRECONDITION.

Referenced by RDKit::queryAtomHasRingBond(), RDKit::queryAtomIsInRingOfSize(), RDKit::queryAtomMinRingSize(), RDKit::queryAtomRingBondCount(), RDKit::queryAtomRingMembership(), RDKit::queryIsAtomInNRings(), and RDKit::queryIsAtomInRing().

int RDKit::Atom::getPerturbationOrder

(

INT_LIST

probe

)

const

returns the perturbation order for a list of integers

This value is associated with chirality.

Parameters

probe

a list of bond indices. This must be the same length as our number of incoming bonds (our degree).

Returns

the number of swaps required to convert the ordering of the probe list to match the order of our incoming bonds: e.g. if our incoming bond order is: [0,1,2,3]

  getPerturbationOrder([1,0,2,3]) = 1
  getPerturbationOrder([1,2,3,0]) = 3
  getPerturbationOrder([1,2,0,3]) = 2

See the class documentation for a more detailed description of our representation of chirality.

Notes:

• requires an owning molecule

Referenced by Match().

virtual QUERYATOM_QUERY* RDKit::Atom::getQuery ( ) const

virtual

NOT CALLABLE.

Reimplemented in RDKit::QueryAtom.

Referenced by RDKit::describeQuery(), and hasQuery().

std::string RDKit::Atom::getSymbol

(

)

const

returns our symbol (determined by our atomic number)

Referenced by RDKit::Drawing::detail::getAtomSymbolAndOrientation(), and setAtomicNum().

unsigned int RDKit::Atom::getTotalDegree

(

)

const

returns the total degree of the Atom (number of bonded neighbors + number of Hs)

Notes:

• requires an owning molecule

Referenced by RDKit::queryAtomHeavyAtomDegree(), RDKit::queryAtomTotalDegree(), and setIdx().

unsigned int RDKit::Atom::getTotalNumHs

(

bool

includeNeighbors = false

)

const

returns the total number of Hs (implicit and explicit) that this Atom is bound to

Notes:

• requires an owning molecule

Referenced by RDKit::Drawing::detail::getAtomSymbolAndOrientation(), RDKit::queryAtomHasImplicitH(), RDKit::queryAtomHCount(), RDKit::queryAtomHeavyAtomDegree(), RDKit::queryAtomImplicitHCount(), and setIdx().

unsigned int RDKit::Atom::getTotalValence

(

)

const

returns the total valence (implicit and explicit) for an atom

Notes:

• requires an owning molecule

Referenced by setIdx().

virtual bool RDKit::Atom::hasQuery ( ) const

inlinevirtual

Reimplemented in RDKit::QueryAtom.

Definition at line 260 of file Atom.h.

References Queries::COMPOSITE_AND, expandQuery(), getQuery(), Match(), and setQuery().

Referenced by RDKit::describeQuery().

void RDKit::Atom::initAtom ( )

protected

void RDKit::Atom::invertChirality

(

)

inverts our chiralTag

Referenced by setChiralTag().

virtual bool RDKit::Atom::Match ( Atom const *  what ) const

virtual

returns whether or not we match the argument

Notes: The general rule is that if a property on this atom has a non-default value, the property on the other atom must have the same value. The exception to this is H counts, which are ignored. These turns out to be impossible to handle generally, so rather than having odd and hard-to-explain exceptions, we ignore them entirely.

Here are the rules for atom-atom matching: | This | Other | Match | Reason | CCO | CCO | Yes | | CCO | CC[O-] | Yes | | CC[O-] | CCO | No | Charge | CC[O-] | CC[O-] | Yes | | CC[OH] | CC[O-] | Yes | | CC[OH] | CCOC | Yes | | CCO | CCOC | Yes | | CCC | CCC | Yes | | CCC | CC[14C] | Yes | | CC[14C] | CCC | No | Isotope | CC[14C] | CC[14C] | Yes | | C | OCO | Yes | | [CH] | OCO | Yes | | [CH2] | OCO | Yes | | [CH3] | OCO | No | Radical | C | O[CH2]O | Yes | | [CH2] | O[CH2]O | Yes |

Reimplemented in RDKit::QueryAtom.

Referenced by hasQuery(), and Match().

virtual bool RDKit::Atom::Match ( const ATOM_SPTR &  what ) const

inlinevirtual

This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.

Reimplemented in RDKit::QueryAtom.

Definition at line 307 of file Atom.h.

References calcExplicitValence(), calcImplicitValence(), getPerturbationOrder(), Match(), needsUpdatePropertyCache(), and updatePropertyCache().

bool RDKit::Atom::needsUpdatePropertyCache

(

)

const

Referenced by Match().

void RDKit::Atom::setAtomicNum ( int  newNum )

inline

sets our atomic number

Definition at line 118 of file Atom.h.

References d_atomicNum, and getSymbol().

void RDKit::Atom::setAtomMapNum ( int  mapno, bool  strict = true  )

inline

Set the atom map Number of the atom.

Definition at line 367 of file Atom.h.

References RDKit::RDProps::clearProp(), RDKit::RDProps::hasProp(), RDKit::common_properties::molAtomMapNumber, PRECONDITION, and RDKit::RDProps::setProp().

void RDKit::Atom::setChiralTag ( ChiralType  what )

inline

sets our chiralTag

Definition at line 232 of file Atom.h.

References d_chiralTag, and invertChirality().

void RDKit::Atom::setFormalCharge ( int  what )

inline

set's the formal charge of this atom

Definition at line 205 of file Atom.h.

References d_formalCharge.

void RDKit::Atom::setHybridization ( HybridizationType  what )

inline

sets our hybridization

Definition at line 241 of file Atom.h.

References d_hybrid.

void RDKit::Atom::setIdx ( unsigned int  index )

inline

sets our index within the ROMol

Notes:

• this makes no sense if we do not have an owning molecule
• the index should be < this->getOwningMol()->getNumAtoms()

Definition at line 137 of file Atom.h.

References d_index.

Referenced by setIdx().

template<class U >

void RDKit::Atom::setIdx ( const U  index )

inline

overload

Definition at line 140 of file Atom.h.

References getDegree(), getExplicitValence(), getImplicitValence(), getNumImplicitHs(), getTotalDegree(), getTotalNumHs(), getTotalValence(), and setIdx().

void RDKit::Atom::setIsAromatic ( bool  what )

inline

sets our isAromatic flag, indicating whether or not we are aromatic

Definition at line 219 of file Atom.h.

References df_isAromatic.

void RDKit::Atom::setIsotope

(

unsigned int

what

)

sets our isotope number

Referenced by getIsAromatic().

void RDKit::Atom::setMonomerInfo ( AtomMonomerInfo *  info )

inline

takes ownership of the pointer

Definition at line 364 of file Atom.h.

References dp_monomerInfo.

void RDKit::Atom::setNoImplicit ( bool  what )

inline

sets our noImplicit flag, indicating whether or not we are allowed to have implicit Hs

Definition at line 209 of file Atom.h.

References df_noImplicit.

void RDKit::Atom::setNumExplicitHs ( unsigned int  what )

inline

sets our number of explict Hs

Definition at line 214 of file Atom.h.

References d_numExplicitHs.

void RDKit::Atom::setNumRadicalElectrons ( unsigned int  num )

inline

Definition at line 198 of file Atom.h.

References d_numRadicalElectrons.

void RDKit::Atom::setOwningMol ( ROMol *  other )

protected

sets our owning molecule

Referenced by RDKit::SLNParse::closeRingBond(), and getAtomMapNum().

void RDKit::Atom::setOwningMol ( ROMol &  other )

inlineprotected

sets our owning molecule

Definition at line 389 of file Atom.h.

References df_isAromatic, and setOwningMol().

Referenced by setOwningMol().

virtual void RDKit::Atom::setQuery ( QUERYATOM_QUERY *  what )

virtual

NOT CALLABLE.

Reimplemented in RDKit::QueryAtom.

Referenced by hasQuery().

void RDKit::Atom::updatePropertyCache

(

bool

strict = true

)

calculates any of our lazy properties

Notes:

• requires an owning molecule
• the current lazy properties are implicit and explicit valence

Referenced by Match().

Friends And Related Function Documentation

friend class MolPickler

friend

the pickler needs access to our privates

Definition at line 69 of file Atom.h.

friend class ROMol

friend

Definition at line 70 of file Atom.h.

friend class RWMol

friend

Definition at line 71 of file Atom.h.

Member Data Documentation

boost::uint8_t RDKit::Atom::d_atomicNum

protected

Definition at line 395 of file Atom.h.

Referenced by getAtomicNum(), and setAtomicNum().

boost::uint8_t RDKit::Atom::d_chiralTag

protected

Definition at line 401 of file Atom.h.

Referenced by getChiralTag(), and setChiralTag().

boost::int8_t RDKit::Atom::d_explicitValence

protected

Definition at line 399 of file Atom.h.

boost::int8_t RDKit::Atom::d_formalCharge

protected

Definition at line 394 of file Atom.h.

Referenced by getFormalCharge(), and setFormalCharge().

boost::uint8_t RDKit::Atom::d_hybrid

protected

Definition at line 402 of file Atom.h.

Referenced by getHybridization(), and setHybridization().

boost::int8_t RDKit::Atom::d_implicitValence

protected

Definition at line 399 of file Atom.h.

atomindex_t RDKit::Atom::d_index

protected

Definition at line 404 of file Atom.h.

Referenced by getIdx(), and setIdx().

boost::uint16_t RDKit::Atom::d_isotope

protected

Definition at line 405 of file Atom.h.

Referenced by getIsotope().

boost::uint8_t RDKit::Atom::d_numExplicitHs

protected

Definition at line 393 of file Atom.h.

Referenced by getNumExplicitHs(), and setNumExplicitHs().

boost::uint8_t RDKit::Atom::d_numRadicalElectrons

protected

Definition at line 400 of file Atom.h.

Referenced by getNumRadicalElectrons(), and setNumRadicalElectrons().

bool RDKit::Atom::df_isAromatic

protected

Definition at line 389 of file Atom.h.

Referenced by getIsAromatic(), setIsAromatic(), and setOwningMol().

bool RDKit::Atom::df_noImplicit

protected

Definition at line 392 of file Atom.h.

Referenced by getNoImplicit(), and setNoImplicit().

ROMol* RDKit::Atom::dp_mol

protected

Definition at line 407 of file Atom.h.

Referenced by getOwningMol().

AtomMonomerInfo* RDKit::Atom::dp_monomerInfo

protected

Definition at line 408 of file Atom.h.

Referenced by getMonomerInfo(), and setMonomerInfo().

---

The documentation for this class was generated from the following file:

• Atom.h