IConformationOriented
Conformation7SiteRigidSF6
, ConformationAceticAcid
, ConformationAlkaneEH
, ConformationAnthracene3site
, ConformationAnthraceneTraPPE
, ConformationChain
, ConformationChain2D
, ConformationChain3D
, ConformationChainLinear
, ConformationChainZigZag
, ConformationChainZigZag2
, ConformationCO2
, ConformationEthanol
, ConformationGeneric
, ConformationHSDimer
, ConformationLinear
, ConformationMethane
, ConformationMethanol
, ConformationNaphthaleneTraPPE
, ConformationNitrogen
, ConformationNitrogenShellModel
, ConformationPh3site
, ConformationPhenanthreneTraPPE
, ConformationStarPolymerGraft
, ConformationTube
, ConformationWater
, ConformationWater3P
, ConformationWaterGCPM
, ConformationWaterGCPMCOM
, ConformationWaterTIP4P
, OrientationCalcWater3P
, OrientationCalcWater4P
public interface IConformation
Modifier and Type | Method | Description |
---|---|---|
void |
initializePositions(IAtomList atomList) |
Defined by subclass to assign coordinates to the atoms in the given list.
|
void initializePositions(IAtomList atomList)