IConformationConformationHSDimerpublic interface IConformationOriented extends IConformation
| Modifier and Type | Method | Description |
|---|---|---|
void |
initializePositions(IAtomList atomList,
IOrientation orientation) |
Assign coordinates to the atoms in the given list using the
given orientation for the molecule.
|
initializePositionsvoid initializePositions(IAtomList atomList, IOrientation orientation)