#include <hamolset.h>
Public Member Functions | |
| ChemGroupIterator (HaMolSet *new_pmset) | |
| ChemGroup * | GetFirst () |
| Return the first Chemical Group of the Molecular Set (=NULL if no Chemical Groups). | |
| ChemGroup * | GetNext () |
| Return next Chemical Group in the Molecular Set (=NULL if no more Chemical Groups). | |
Protected Attributes | |
| list< ChemGroup >::iterator | CurGroupItr |
| HaMolSet * | pmset |
1.3.6