#include <BALL/VIEW/MODELS/atomBondModelBaseProcessor.h>
Public Member Functions | |
Constructors and Destructors | |
AtomBondModelBaseProcessor () | |
AtomBondModelBaseProcessor (const AtomBondModelBaseProcessor &baseProcessor) | |
virtual | ~AtomBondModelBaseProcessor () |
virtual void | clear () |
Assignment | |
void | set (const AtomBondModelBaseProcessor &processor) |
const AtomBondModelBaseProcessor & | operator= (const AtomBondModelBaseProcessor &processor) |
Processor specific methods | |
virtual Processor::Result | operator() (Composite &composite) |
debuggers and diagnostics | |
virtual void | dump (std::ostream &s=std::cout, Size depth=0) const |
virtual void | clearComposites () |
virtual bool | createGeometricObjects () |
Protected Member Functions | |
virtual void | visualiseBond_ (const Bond &bond) |
virtual void | visualiseRings_ () |
Protected members | |
This methods are provided for easy generation of models. With the method insertAtom_() all Atom objects that will be part of the newly created model will be stored. This stored atoms are later used (in the method buildBondModels_()) to create the models of the Bond objects that can be reached from the atoms. The other methods are access method for the stored atoms. | |
void | insertAtom_ (const Atom *atom) |
void | clearUsedAtoms_ () |
List< const Atom * > & | getAtomList_ () |
HashSet< const Atom * > & | getAtomSet_ () |
void | buildBondModels_ () |
Protected Attributes | |
vector< vector< Atom * > > | rings_ |
HashSet< const Atom * > | ring_atoms_ |
Private Attributes | |
List< const Atom * > | used_atoms_ |
HashSet< const Atom * > | atom_set_ |
AtomBondModelBaseProcessor class. The class AtomBondModelBaseProcessor is the base class for all models whose structure is somewhat orientated after the Atom and Bond structure (e.g. the model Ball And Stick)
BALL::VIEW::AtomBondModelBaseProcessor::AtomBondModelBaseProcessor | ( | ) |
Default Constructor. Clear all used Atom objects.
BALL::VIEW::AtomBondModelBaseProcessor::AtomBondModelBaseProcessor | ( | const AtomBondModelBaseProcessor & | baseProcessor | ) |
Copy constructor.
virtual BALL::VIEW::AtomBondModelBaseProcessor::~AtomBondModelBaseProcessor | ( | ) | [virtual] |
Destructor.
void BALL::VIEW::AtomBondModelBaseProcessor::buildBondModels_ | ( | ) | [protected] |
Build the bond models. This method is called from the finish method. It iterates over every Bond object that can be reached from the stored Atom objects and calls visualiseBond_(), which has to be overloaded in derived classes.
virtual void BALL::VIEW::AtomBondModelBaseProcessor::clear | ( | ) | [virtual] |
Explicit default initialization. Reset the state of this AtomBondModelBaseProcessor:
Reimplemented from BALL::VIEW::ModelProcessor.
Reimplemented in BALL::VIEW::AddBallAndStickModel, and BALL::VIEW::HBondModelProcessor.
virtual void BALL::VIEW::AtomBondModelBaseProcessor::clearComposites | ( | ) | [virtual] |
Needed in derived classes, which store references to the Composite instances they worked on. Here only needed for a common interface and therefore empty.
Reimplemented from BALL::VIEW::ModelProcessor.
void BALL::VIEW::AtomBondModelBaseProcessor::clearUsedAtoms_ | ( | ) | [protected] |
Clear all used atoms.
virtual bool BALL::VIEW::AtomBondModelBaseProcessor::createGeometricObjects | ( | ) | [virtual] |
Method to create geometric objects. This method is called in Representation::update() after all operator() was called for all Composites. To be overloaded in derived classes
Reimplemented from BALL::VIEW::ModelProcessor.
Reimplemented in BALL::VIEW::AddBallAndStickModel.
virtual void BALL::VIEW::AtomBondModelBaseProcessor::dump | ( | std::ostream & | s = std::cout , |
|
Size | depth = 0 | |||
) | const [virtual] |
Internal value dump. Dump the current state to the output ostream s with dumping depth depth. Calls ModelProcessor::dump.
s | output stream where to output the state | |
depth | the dumping depth |
Reimplemented from BALL::VIEW::ModelProcessor.
Reimplemented in BALL::VIEW::AddBallAndStickModel, BALL::VIEW::AddLineModel, and BALL::VIEW::AddVanDerWaalsModel.
Mutable inspection of the list of used atoms.
Mutable inspection of the hash set of used atoms.
void BALL::VIEW::AtomBondModelBaseProcessor::insertAtom_ | ( | const Atom * | atom | ) | [protected] |
virtual Processor::Result BALL::VIEW::AtomBondModelBaseProcessor::operator() | ( | Composite & | composite | ) | [virtual] |
Operator method. This method iterates over each Composite object reachable in the Composite tree. If a Composite is of kind Moleculue and has aromatic rings, these rings are stored for later processing in the finish method.
composite | the Composite object that will be processed |
Reimplemented from BALL::UnaryProcessor< Composite >.
Reimplemented in BALL::VIEW::AddBallAndStickModel, BALL::VIEW::HBondModelProcessor, BALL::VIEW::AddLineModel, and BALL::VIEW::AddVanDerWaalsModel.
const AtomBondModelBaseProcessor& BALL::VIEW::AtomBondModelBaseProcessor::operator= | ( | const AtomBondModelBaseProcessor & | processor | ) |
Assignment operator. Calls set.
void BALL::VIEW::AtomBondModelBaseProcessor::set | ( | const AtomBondModelBaseProcessor & | processor | ) |
Assignment. Calls clearUsedAtoms_(). Calls ModelProcessor::set.
virtual void BALL::VIEW::AtomBondModelBaseProcessor::visualiseBond_ | ( | const Bond & | bond | ) | [protected, virtual] |
Reimplemented in BALL::VIEW::AddBallAndStickModel, and BALL::VIEW::AddLineModel.
virtual void BALL::VIEW::AtomBondModelBaseProcessor::visualiseRings_ | ( | ) | [inline, protected, virtual] |
Reimplemented in BALL::VIEW::AddBallAndStickModel.
HashSet<const Atom*> BALL::VIEW::AtomBondModelBaseProcessor::atom_set_ [private] |
HashSet<const Atom*> BALL::VIEW::AtomBondModelBaseProcessor::ring_atoms_ [protected] |
vector<vector<Atom*> > BALL::VIEW::AtomBondModelBaseProcessor::rings_ [protected] |
List<const Atom*> BALL::VIEW::AtomBondModelBaseProcessor::used_atoms_ [private] |