| cloudy
    trunk
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#include <mole.h>

| Public Member Functions | |
| chem_element (int Z, const char *label) | |
| ~chem_element () throw () | |
| Data Fields | |
| const int | Z | 
| const string | label | 
| map< int, count_ptr < chem_nuclide > > | isotopes | 
| Private Member Functions | |
| chem_element () | |
| chem_element & | operator= (const chem_element &) | 
| 
 | explicitprivate | 
| 
 | inlineexplicit | 
| 
 | private | 
| map<int, count_ptr<chem_nuclide> > chem_element::isotopes | 
Definition at line 33 of file mole.h.
Referenced by MeanMassOfElement(), and newisotope().
| const string chem_element::label | 
Definition at line 32 of file mole.h.
Referenced by chem_nuclide::label(), newelement(), and parse_species_label().
| const int chem_element::Z | 
Definition at line 31 of file mole.h.
Referenced by chem_nuclide::compare(), chem_nuclide::label(), MeanMassOfElement(), mole_update_limiting_reactants(), newisotope(), and parse_species_label().
 1.8.5
 1.8.5