BALL::AssignBaseProcessor Class Reference

Only used for deriving interface. More...

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

Inheritance diagram for BALL::AssignBaseProcessor:
Inheritance graph
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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_

Detailed Description

Only used for deriving interface.

Definition at line 25 of file assignTypes.h.


Constructor & Destructor Documentation

BALL::AssignBaseProcessor::AssignBaseProcessor (  ) 

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.


Member Data Documentation

Definition at line 56 of file assignTypes.h.

Definition at line 53 of file assignTypes.h.

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