IConformationOrientedConformation7SiteRigidSF6, 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, OrientationCalcWater4Ppublic 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)