BALL::AssignBaseProcessor Class Reference

Only used for deriving interface. More...

#include <BALL/MOLMEC/COMMON/assignTypes.h>

Inheritance diagram for BALL::AssignBaseProcessor:

List of all members.

Public Member Functions
	AssignBaseProcessor ()
void	setMaximumUnassignedAtoms (Size nr)
Size	getMaximumUnassignedAtoms () const
Size	getNumberOfUnassignedAtoms () const
	Get the number of atoms, for which the force field setup failed.
HashSet< const Atom * > &	getUnassignedAtoms ()
	Get the atoms, for which the force field setup failed.
Protected Attributes
HashSet< const Atom * >	unassigned_atoms_
Size	max_number_unassigned_atoms_

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Detailed Description

Only used for deriving interface.

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Constructor & Destructor Documentation

BALL::AssignBaseProcessor::AssignBaseProcessor

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)

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Member Function Documentation

Size BALL::AssignBaseProcessor::getMaximumUnassignedAtoms

(

)

const

Get the number of atoms, for which the setup of the forcefield can fail, until the setup() methods aborts and return false.

Size BALL::AssignBaseProcessor::getNumberOfUnassignedAtoms

(

)

const

Get the number of atoms, for which the force field setup failed.

HashSet<const Atom*>& BALL::AssignBaseProcessor::getUnassignedAtoms

(

)

Get the atoms, for which the force field setup failed.

void BALL::AssignBaseProcessor::setMaximumUnassignedAtoms

(

Size

nr

)

Set the number of atoms, for which the setup of the forcefield can fail, until the setup() methods aborts and return false. By default, there is no limit set.

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Member Data Documentation

Size BALL::AssignBaseProcessor::max_number_unassigned_atoms_ [protected]

HashSet<const Atom*> BALL::AssignBaseProcessor::unassigned_atoms_ [protected]