Uses of Interface
org.openscience.cdk.interfaces.ICrystal
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Uses of ICrystal in org.openscience.cdk
Classes in org.openscience.cdk that implement ICrystal Modifier and Type Class Description class
Crystal
Class representing a molecular crystal.Fields in org.openscience.cdk declared as ICrystal Modifier and Type Field Description protected ICrystal
ChemModel. crystal
A Crystal.Methods in org.openscience.cdk that return ICrystal Modifier and Type Method 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 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 Description class
DebugCrystal
Debugging data class.Methods in org.openscience.cdk.debug that return ICrystal Modifier and Type Method 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 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 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 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 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 Description void
PDBWriter. writeCrystal(ICrystal crystal)
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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 Description org.xmlcml.cml.element.CMLMolecule
Convertor. cdkCrystalToCMLMolecule(ICrystal crystal)
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Uses of ICrystal in org.openscience.cdk.silent
Classes in org.openscience.cdk.silent that implement ICrystal Modifier and Type Class Description class
Crystal
Class representing a molecular crystal.Fields in org.openscience.cdk.silent declared as ICrystal Modifier and Type Field Description protected ICrystal
ChemModel. crystal
A Crystal.Methods in org.openscience.cdk.silent that return ICrystal Modifier and Type Method 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 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 Description ValidationReport
AbstractValidator. validateCrystal(ICrystal subject)
ValidationReport
IValidator. validateCrystal(ICrystal subject)
ValidationReport
ValidatorEngine. validateCrystal(ICrystal subject)
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