Uses of Interface
org.openscience.cdk.interfaces.ICrystal
Packages that use ICrystal
Package
Description
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Uses of ICrystal in org.openscience.cdk
Classes in org.openscience.cdk that implement ICrystalFields in org.openscience.cdk declared as ICrystalMethods in org.openscience.cdk that return ICrystalModifier and TypeMethodDescriptionCrystal.clone()Makes a clone of this crystal.ChemModel.getCrystal()Gets the Crystal contained in this ChemModel.Methods in org.openscience.cdk with parameters of type ICrystalModifier and TypeMethodDescriptionvoidChemModel.setCrystal(ICrystal crystal) Sets the Crystal contained in this ChemModel. -
Uses of ICrystal in org.openscience.cdk.debug
Classes in org.openscience.cdk.debug that implement ICrystalMethods in org.openscience.cdk.debug that return ICrystalModifier and TypeMethodDescriptionDebugCrystal.clone()Makes a clone of this crystal.DebugChemModel.getCrystal()Gets the Crystal contained in this ChemModel.Methods in org.openscience.cdk.debug with parameters of type ICrystalModifier and TypeMethodDescriptionvoidDebugChemModel.setCrystal(ICrystal crystal) Sets the Crystal contained in this ChemModel. -
Uses of ICrystal in org.openscience.cdk.geometry
Methods in org.openscience.cdk.geometry with parameters of type ICrystalModifier and TypeMethodDescriptionstatic voidCrystalGeometryTools.fractionalToCartesian(ICrystal crystal) Creates Cartesian coordinates for all Atoms in the Crystal. -
Uses of ICrystal in org.openscience.cdk.interfaces
Methods in org.openscience.cdk.interfaces that return ICrystalModifier and TypeMethodDescriptionICrystal.clone()Returns a deep clone of this IChemObject.IChemModel.getCrystal()Gets the Crystal contained in this ChemModel.Methods in org.openscience.cdk.interfaces with parameters of type ICrystalModifier and TypeMethodDescriptionvoidIChemModel.setCrystal(ICrystal crystal) Sets the Crystal contained in this ChemModel. -
Uses of ICrystal in org.openscience.cdk.io
Methods in org.openscience.cdk.io with parameters of type ICrystal -
Uses of ICrystal in org.openscience.cdk.libio.cml
Methods in org.openscience.cdk.libio.cml with parameters of type ICrystalModifier and TypeMethodDescriptionorg.xmlcml.cml.element.CMLMoleculeConvertor.cdkCrystalToCMLMolecule(ICrystal crystal) -
Uses of ICrystal in org.openscience.cdk.silent
Classes in org.openscience.cdk.silent that implement ICrystalFields in org.openscience.cdk.silent declared as ICrystalMethods in org.openscience.cdk.silent that return ICrystalModifier and TypeMethodDescriptionCrystal.clone()Makes a clone of this crystal.ChemModel.getCrystal()Gets the Crystal contained in this ChemModel.Methods in org.openscience.cdk.silent with parameters of type ICrystalModifier and TypeMethodDescriptionvoidChemModel.setCrystal(ICrystal crystal) Sets the Crystal contained in this ChemModel. -
Uses of ICrystal in org.openscience.cdk.validate
Methods in org.openscience.cdk.validate with parameters of type ICrystalModifier and TypeMethodDescriptionAbstractValidator.validateCrystal(ICrystal subject) IValidator.validateCrystal(ICrystal subject) ValidatorEngine.validateCrystal(ICrystal subject)