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 TypeMethodDescriptionvoid
ChemModel.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 TypeMethodDescriptionvoid
DebugChemModel.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 void
CrystalGeometryTools.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 TypeMethodDescriptionvoid
IChemModel.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.CMLMolecule
Convertor.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 TypeMethodDescriptionvoid
ChemModel.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)