Uses of Interface
org.openscience.cdk.interfaces.ICrystal

Packages that use ICrystal

Package	Description
org.openscience.cdk
org.openscience.cdk.debug
org.openscience.cdk.geometry
org.openscience.cdk.interfaces
org.openscience.cdk.io
org.openscience.cdk.libio.cml
org.openscience.cdk.silent
org.openscience.cdk.validate

Uses of ICrystal in org.openscience.cdk

Classes in org.openscience.cdk that implement ICrystal

Modifier and Type	Class and Description
class	Crystal Class representing a molecular crystal.

Fields in org.openscience.cdk declared as ICrystal

Modifier and Type	Field and Description
protected ICrystal	ChemModel.crystal A Crystal.

Methods in org.openscience.cdk that return ICrystal

Modifier and Type	Method and Description
ICrystal	Crystal.clone() Makes a clone of this crystal.
ICrystal	ChemModel.getCrystal() Gets the Crystal contained in this ChemModel.

Methods in org.openscience.cdk with parameters of type ICrystal

Modifier and Type	Method and Description
void	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 ICrystal

Modifier and Type	Class and Description
class	DebugCrystal Debugging data class.

Methods in org.openscience.cdk.debug that return ICrystal

Modifier and Type	Method and Description
ICrystal	DebugCrystal.clone() Makes a clone of this crystal.
ICrystal	DebugChemModel.getCrystal() Gets the Crystal contained in this ChemModel.

Methods in org.openscience.cdk.debug with parameters of type ICrystal

Modifier and Type	Method and Description
void	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 ICrystal

Modifier and Type	Method and Description
static 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 ICrystal

Modifier and Type	Method and Description
ICrystal	ICrystal.clone() Returns a deep clone of this IChemObject.
ICrystal	IChemModel.getCrystal() Gets the Crystal contained in this ChemModel.

Methods in org.openscience.cdk.interfaces with parameters of type ICrystal

Modifier and Type	Method and Description
void	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

Modifier and Type	Method and Description
void	PDBWriter.writeCrystal(ICrystal crystal)

Uses of ICrystal in org.openscience.cdk.libio.cml

Methods in org.openscience.cdk.libio.cml with parameters of type ICrystal

Modifier and Type	Method and Description
org.xmlcml.cml.element.CMLMolecule	Convertor.cdkCrystalToCMLMolecule(ICrystal crystal)

Uses of ICrystal in org.openscience.cdk.silent

Fields in org.openscience.cdk.silent declared as ICrystal

Modifier and Type	Field and Description
protected ICrystal	ChemModel.crystal A Crystal.

Methods in org.openscience.cdk.silent that return ICrystal

Modifier and Type	Method and Description
ICrystal	Crystal.clone() Makes a clone of this crystal.
ICrystal	ChemModel.getCrystal() Gets the Crystal contained in this ChemModel.

Methods in org.openscience.cdk.silent with parameters of type ICrystal

Modifier and Type	Method and Description
void	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 ICrystal

Modifier and Type	Method and Description
ValidationReport	AbstractValidator.validateCrystal(ICrystal subject)
ValidationReport	IValidator.validateCrystal(ICrystal subject)
ValidationReport	ValidatorEngine.validateCrystal(ICrystal subject)