BALL::AssignBaseProcessor Class Reference
Only used for deriving interface. More...
#include <BALL/MOLMEC/COMMON/assignTypes.h>
Inheritance diagram for BALL::AssignBaseProcessor:
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.
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.
HashSet<const Atom*> BALL::AssignBaseProcessor::unassigned_atoms_ [protected] |
Definition at line 53 of file assignTypes.h.
