|
JOELib Computational Chemistry Package |
||||||||||
| PREV PACKAGE NEXT PACKAGE | FRAMES NO FRAMES | ||||||||||
See:
Description
| Class Summary | |
| AtomIterator | Gets an iterator over all atoms in a molecule. |
| BondIterator | Gets an iterator over all bonds in a molecule. |
| ConformerIterator | Gets an iterator over all conformers in a molecule. |
| GenericDataIterator | Iterator over generic data elements. |
| NativeValueIterator | Gets an iterator over native descriptor values (int or double) of this molecule. |
| NbrAtomIterator | Gets an iterator over all neighbour atoms in a atom. |
| ResidueIterator | Gets an iterator over all residue informations. |
| RingIterator | Gets an iterator over all rings in a molecule. |
| RotamerIterator | Iterator over rotamers. |
| RotorIterator | Iterator over rotors. |
| VectorIterator | Iterator for the standard Vector. |
| Exception Summary | |
| IteratorException | Vector iterator exception. |
Provides iterator classes specialized for molecular operations.
|
JOELib Computational Chemistry Package Comments and Questions? mail to J.K.Wegner |
||||||||||
| PREV PACKAGE NEXT PACKAGE | FRAMES NO FRAMES | ||||||||||