/usr/include/camitk-3.3/libraries/pml/BasicCellProperties.h is in libcamitk3-dev 3.3.2-2.
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#ifndef BASICCELLPROPERTIES_H
#define BASICCELLPROPERTIES_H
#include "StructureProperties.h"
/**
* @ingroup group_cepmodeling_libraries_pml
*
* @brief
* Describes the properties common to all cells.
*
**/
class BasicCellProperties : public StructureProperties {
public:
/** Default constructor : generate an unique index
* @param myPM the physical model the atom belongs to
* @param t the type of the cell
*/
BasicCellProperties(PhysicalModel *myPM, const StructureProperties::GeometricType t);
/** constructor from xml node: try to read and get the properties from xml
* @param myPM the physical model the atom belongs to
* @param t the type of the cell
* @param n the xml node to read to get the information
*/
BasicCellProperties(PhysicalModel *myPM, const StructureProperties::GeometricType t, xmlNodePtr n);
/** Use this constructor when you specifically want to set the index
* @param myPM the physical model the atom belongs to
* @param t the type of the cell
* @param ind an unique index
*/
BasicCellProperties(PhysicalModel *myPM, const StructureProperties::GeometricType t, const unsigned int ind);
/// the destructor...
virtual ~BasicCellProperties() {};
/** print to an output stream in "pseaudo" XML format.
*/
virtual void xmlPrint(std::ostream &) =0;
/** Reinitialize the unique index to zero (usually that what you want to do when you
* start to load a new PhysicalModel
*/
static void resetUniqueIndex();
protected:
/// write the default xml properties (beginning)
void beginXML(std::ostream &);
/// write the default xml properties (end)
void endXML(std::ostream &);
private:
/// unique number (used to generate unique index for cells if not given at the instanciation)
static unsigned int maxUniqueIndex;
};
#endif //BASICCELLPROPERTIES_H
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