IConformation
ConformationHSDimer
public 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.
|
initializePositions
void initializePositions(IAtomList atomList, IOrientation orientation)