org.openscience.cdk.libio.md

Class MDMolecule

java.lang.Object

org.openscience.cdk.ChemObject

org.openscience.cdk.AtomContainer

org.openscience.cdk.libio.md.MDMolecule

All Implemented Interfaces:

Serializable, Cloneable, IAtomContainer, ICDKObject, IChemObject, IChemObjectListener

public class MDMolecule
extends AtomContainer

See Also:

Serialized Form

Source code:

master

Belongs to CDK module:

libiomd

Field Summary

Fields inherited from class org.openscience.cdk.AtomContainer

atomCount, atoms, bondCount, bonds, growArraySize, lonePairCount, lonePairs, singleElectronCount, singleElectrons, stereoElements

Constructor Summary

Constructors

Constructor and Description
MDMolecule()
MDMolecule(IAtomContainer container)

Method Summary

Modifier and Type	Method and Description
void	addChargeGroup(ChargeGroup chargeGroup) Add a ChargeGroup to the MDMolecule if not already present.
void	addResidue(Residue residue) Add a Residue to the MDMolecule if not already present.
List<ChargeGroup>	getChargeGroups()
List<Residue>	getResidues()
void	setChargeGroups(List<ChargeGroup> chargeGroups)
void	setResidues(List<Residue> residues)

Methods inherited from class org.openscience.cdk.AtomContainer

add, addAtom, addBond, addBond, addBond, addElectronContainer, addLonePair, addLonePair, addSingleElectron, addSingleElectron, addStereoElement, atoms, bonds, clone, contains, contains, contains, contains, contains, electronContainers, getAtom, getAtomCount, getAtomNumber, getBond, getBond, getBondCount, getBondNumber, getBondNumber, getBondOrderSum, getConnectedAtomsCount, getConnectedAtomsList, getConnectedBondsCount, getConnectedBondsCount, getConnectedBondsList, getConnectedElectronContainersList, getConnectedLonePairsCount, getConnectedLonePairsList, getConnectedSingleElectronsCount, getConnectedSingleElectronsList, getElectronContainer, getElectronContainerCount, getFirstAtom, getLastAtom, getLonePair, getLonePairCount, getLonePairNumber, getMaximumBondOrder, getMinimumBondOrder, getSingleElectron, getSingleElectronCount, getSingleElectronNumber, getTitle, indexOf, indexOf, indexOf, indexOf, isEmpty, lonePairs, remove, removeAllBonds, removeAllElectronContainers, removeAllElements, removeAtom, removeAtom, removeAtomAndConnectedElectronContainers, removeAtomOnly, removeAtomOnly, removeBond, removeBond, removeBond, removeElectronContainer, removeElectronContainer, removeLonePair, removeLonePair, removeSingleElectron, removeSingleElectron, setAtom, setAtoms, setBonds, setStereoElements, setTitle, singleElectrons, stateChanged, stereoElements, toString

Methods inherited from class org.openscience.cdk.ChemObject

addListener, addProperties, compare, getBuilder, getFlag, getFlags, getFlagValue, getID, getListenerCount, getNotification, getProperties, getProperty, getProperty, notifyChanged, notifyChanged, removeListener, removeProperty, setFlag, setFlags, setID, setNotification, setProperties, setProperty, shallowCopy

Methods inherited from class java.lang.Object

equals, finalize, getClass, hashCode, notify, notifyAll, wait, wait, wait

Methods inherited from interface org.openscience.cdk.interfaces.IChemObject

addListener, addProperties, getFlag, getFlags, getFlagValue, getID, getListenerCount, getNotification, getProperties, getProperty, getProperty, notifyChanged, notifyChanged, removeListener, removeProperty, setFlag, setFlags, setID, setNotification, setProperties, setProperty

Methods inherited from interface org.openscience.cdk.interfaces.ICDKObject

getBuilder

Constructor Detail

MDMolecule

public MDMolecule()

MDMolecule

public MDMolecule(IAtomContainer container)

Method Detail

getResidues

public List<Residue> getResidues()

setResidues

public void setResidues(List<Residue> residues)

addResidue

public void addResidue(Residue residue)

Add a Residue to the MDMolecule if not already present.

Parameters:

residue - Residue to add

getChargeGroups

public List<ChargeGroup> getChargeGroups()

setChargeGroups

public void setChargeGroups(List<ChargeGroup> chargeGroups)

addChargeGroup

public void addChargeGroup(ChargeGroup chargeGroup)

Add a ChargeGroup to the MDMolecule if not already present.

Parameters:

chargeGroup - ChargeGroup to add