#include <hamolecule.h>
Public Member Functions | |
| ResidueIteratorMolecule (HaMolecule *new_pmol) | |
| HaResidue * | GetFirstRes () |
| Return the first atom of the Molecular Set (=NULL if no atoms). | |
| HaResidue * | GetNextRes () |
| Return Next atom in the sequence (=NULL if no more atoms). | |
Protected Attributes | |
| Residues_type::iterator | res_itr |
| list< HaChain >::iterator | ch_itr |
| HaMolecule * | pmol |
1.3.6