forEach.h File Reference

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namespace	BALL
Defines
Convenient iteration macros

#define	BALL_FOREACH_MOLECULE(molecule_container, molecule_iterator)
#define	BALL_FOREACH_FRAGMENT(fragment_container, fragment_iterator)
#define	BALL_FOREACH_ATOMCONTAINER(atom_containers, atom_container_iterator)
#define	BALL_FOREACH_ATOM(atom_container, atom_iterator)
#define	BALL_FOREACH_ATOM_BOND(bond_container, bond_iterator)
#define	BALL_FOREACH_ATOM_PAIR(atom_container, first_atom_iterator, second_atom_iterator)
#define	BALL_FOREACH_BOND(atom_container, atom_iterator, bond_iterator)
#define	BALL_FOREACH_INTERBOND(atom_container, atom_iterator, bond_iterator)
#define	BALL_FOREACH_INTRABOND(atom_container, atom_iterator, bond_iterator)
#define	BALL_FOREACH_PROTEIN(protein_container, protein_iterator)
#define	BALL_FOREACH_CHAIN(chain_container, chain_iterator)
#define	BALL_FOREACH_SECONDARYSTRUCTURE(secondary_structure_container, secondary_structure_iterator)
#define	BALL_FOREACH_RESIDUE(residue_container, residue_iterator)
#define	BALL_FOREACH_PDBATOM(pdb_atom_container, pdb_atom_iterator)

Define Documentation

#define BALL_FOREACH_ATOM	(	atom_container,
		atom_iterator		)

Value:

for (atom_iterator = (atom_container).beginAtom(); \
     !atom_iterator.isEnd(); ++atom_iterator)

Atom iterator macro. Convenience macro for easy iteration over all atoms of {atom_container}.

Parameters:

	atom_container	container of Atom instances
	atom_iterator	AtomIterator instance

See also:: Atom; AtomIterator

Definition at line 63 of file KERNEL/forEach.h.

#define BALL_FOREACH_ATOM_BOND	(	bond_container,
		bond_iterator		)

Value:

for (bond_iterator = (bond_container).beginBond(); \
     !bond_iterator.isEnd(); ++bond_iterator)

Atom bond iterator macro. Convenience macro for easy iteration over all bonds of {bond_container}.

Parameters:

	bond_container	Atom instance container of Bond instances
	bond_iterator	AtomBondIterator instance

See also:: Atom; Bond; AtomBondIterator

Definition at line 76 of file KERNEL/forEach.h.

#define BALL_FOREACH_ATOM_PAIR	(	atom_container,
		first_atom_iterator,
		second_atom_iterator	)

Value:

for (first_atom_iterator = (atom_container).beginAtom(); \
     !first_atom_iterator.isEnd(); ++first_atom_iterator) \
  for (second_atom_iterator = (atom_container).beginAtom(); \
       !second_atom_iterator.isEnd(); ++second_atom_iterator) \
    if ((*first_atom_iterator) < (*second_atom_iterator))

Atom pair iterator macro. Convenience macro for easy iteration over all atom pairs of {atom_container}.

Parameters:

	atom_container	container of Atom instances
	first_atom_iterator	first AtomIterator instance
	second_atom_iterator	second AtomIterator instance

See also:: Atom; AtomIterator

Definition at line 89 of file KERNEL/forEach.h.

#define BALL_FOREACH_ATOMCONTAINER	(	atom_containers,
		atom_container_iterator		)

Value:

for (atom_container_iterator = (atom_containers).beginAtomContainer(); \
     !atom_container_iterator.isEnd(); ++atom_container_iterator)

AtomContainer iterator macro. Convenience macro for easy iteration over all atom containers of {atom_container}.

Parameters:

	atom_containers	container of AtomContainer instances
	atom_container_iterator	AtomContainerIterator instance

See also:: AtomContainer; AtomContainerIterator

Definition at line 51 of file KERNEL/forEach.h.

#define BALL_FOREACH_BOND	(	atom_container,
		atom_iterator,
		bond_iterator	)

Value:

for (atom_iterator = (atom_container).beginAtom(); \
     !atom_iterator.isEnd(); ++atom_iterator) \
  for (bond_iterator = (*atom_iterator).beginBond(); \
       !bond_iterator.isEnd(); ++bond_iterator) \
    if ((*bond_iterator).getFirstAtom() == &(*atom_iterator) \
        || !(atom_container).isAncestorOf(*(*bond_iterator).getFirstAtom()))

Bond iterator macro. Convenience macro for easy iteration over all bonds of all atoms in {atom_container}.

Parameters:

	atom_container	container of Atom instances
	atom_iterator	AtomIterator instance which is the container of Bond instances
	bond_iterator	AtomBondIterator instance

See also:: Atom; Bond; AtomIterator; AtomBondIterator

Definition at line 107 of file KERNEL/forEach.h.

#define BALL_FOREACH_CHAIN	(	chain_container,
		chain_iterator		)

Value:

for (chain_iterator = (chain_container).beginChain(); \
     !chain_iterator.isEnd(); ++chain_iterator)

Chain iterator macro. Convenience macro for easy iteration over all chains of {chain_container}.

Parameters:

	chain_container	container of Chain instances
	chain_iterator	ChainIterator instance

Definition at line 165 of file KERNEL/forEach.h.

#define BALL_FOREACH_FRAGMENT	(	fragment_container,
		fragment_iterator		)

Value:

for (fragment_iterator = (fragment_container).beginFragment(); \
     !fragment_iterator.isEnd(); ++fragment_iterator)

Fragment iterator macro. Convenience macro for easy iteration over all fragments of {fragment_container}.

Parameters:

	fragment_container	container of Fragment instances
	fragment_iterator	FragmentIterator instance

See also:: Fragment; FragmentIterator

Definition at line 39 of file KERNEL/forEach.h.

#define BALL_FOREACH_INTERBOND	(	atom_container,
		atom_iterator,
		bond_iterator	)

Value:

for (atom_iterator = (atom_container).beginAtom(); \
     !atom_iterator.isEnd(); ++atom_iterator) \
  for (bond_iterator = (*atom_iterator).beginBond(); \
       !bond_iterator.isEnd(); ++bond_iterator) \
    if (((*bond_iterator).getFirstAtom() == &(*atom_iterator) \
         && !(atom_container).isAncestorOf(*(*bond_iterator).getSecondAtom())) \
         || !(atom_container).isAncestorOf(*(*bond_iterator).getFirstAtom()))

Intermolecular bond iterator macro. Convenience macro for easy iteration over all intermolecular bonds of atoms in {atom_container}.

Parameters:

	atom_container	container of Atom instances
	atom_iterator	AtomIterator instance which is the container of Bond instances
	bond_iterator	AtomBondIterator instance

Definition at line 123 of file KERNEL/forEach.h.

#define BALL_FOREACH_INTRABOND	(	atom_container,
		atom_iterator,
		bond_iterator	)

Value:

for (atom_iterator = (atom_container).beginAtom(); \
     !atom_iterator.isEnd(); ++atom_iterator) \
  for (bond_iterator = (*atom_iterator).beginBond(); \
       !bond_iterator.isEnd(); ++bond_iterator) \
    if ((*bond_iterator).getFirstAtom() == &(*atom_iterator) \
        && (atom_container).isAncestorOf(*(*bond_iterator).getSecondAtom()))

Intramolecular bond iterator macro. Convenience macro for easy iteration over all intramolecular (internal) bonds of {atom_container}.

Parameters:

	atom_container	container of Atom instances
	atom_iterator	AtomIterator instance which is the container of Bond instances
	bond_iterator	AtomBondIterator instance

Definition at line 140 of file KERNEL/forEach.h.

#define BALL_FOREACH_MOLECULE	(	molecule_container,
		molecule_iterator		)

Value:

for (molecule_iterator = (molecule_container).beginMolecule(); \
     !molecule_iterator.isEnd(); ++molecule_iterator)

Molecule iterator macro. Convenience macro for easy iteration over all molecules of {molecule_container}.

Parameters:

	molecule_container	container of Molecule instances
	molecule_iterator	MoleculeIterator instance

See also:: Molecule; MoleculeIterator

Definition at line 27 of file KERNEL/forEach.h.

#define BALL_FOREACH_PDBATOM	(	pdb_atom_container,
		pdb_atom_iterator		)

Value:

for (pdb_atom_iterator = (pdb_atom_container).beginPDBAtom(); \
     !pdb_atom_iterator.isEnd(); ++pdb_atom_iterator)

PDBAtom iterator macro. Convenience macro for easy iteration over all PDBAtom s of {pdb_atom_container}.

Parameters:

	pdb_atom_container	container of PDBAtom instances
	pdb_atom_iterator	PDBAtomIterator instance

Definition at line 197 of file KERNEL/forEach.h.

#define BALL_FOREACH_PROTEIN	(	protein_container,
		protein_iterator		)

Value:

for (protein_iterator = (protein_container).beginProtein(); \
     !protein_iterator.isEnd(); ++protein_iterator)

Protein iterator macro. Convenience macro for easy iteration over all proteins of {protein_container}.

Parameters:

	protein_container	container of Protein instances
	protein_iterator	ProteinIterator instance

See also:: Protein

Definition at line 155 of file KERNEL/forEach.h.

#define BALL_FOREACH_RESIDUE	(	residue_container,
		residue_iterator		)

Value:

for (residue_iterator = (residue_container).beginResidue(); \
     !residue_iterator.isEnd(); \
     ++residue_iterator)

Residue iterator macro. Convenience macro for easy iteration over all residues of {residue_container}.

Parameters:

	residue_container	container of Residue instances
	residue_iterator	ResidueIterator instance

Definition at line 186 of file KERNEL/forEach.h.

#define BALL_FOREACH_SECONDARYSTRUCTURE	(	secondary_structure_container,
		secondary_structure_iterator		)

Value:

for (secondary_structure_iterator = (secondary_structure_container).beginSecondaryStructure(); \
     !secondary_structure_iterator.isEnd(); ++secondary_structure_iterator)

SecondaryStructure iterator macro. Convenience macro for easy iteration over all secondary structures of {secondary_structure_container}.

Parameters:

	secondary_structure_container	container of SecondaryStructure instances
	secondary_structure_iterator	SecondaryStructureIterator instance

Definition at line 176 of file KERNEL/forEach.h.

forEach.h File Reference

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Defines

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