Package org.jmol.modelsetbio
Class NucleicPolymer
java.lang.Object
org.jmol.modelsetbio.BioPolymer
org.jmol.modelsetbio.PhosphorusPolymer
org.jmol.modelsetbio.NucleicPolymer
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Structure
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Field Summary
FieldsFields inherited from class org.jmol.modelsetbio.BioPolymer
bioPolymerIndexInModel, bsSelectedMonomers, controlPoints, cyclicFlag, hasStructure, hasWingPoints, haveParameters, invalidControl, leadAtomIndices, leadMidpoints, leadPoints, model, monomerCount, monomers, reversed, sheetSmoothing, twistedSheets, type, TYPE_AMINO, TYPE_CARBOHYDRATE, TYPE_NOBONDING, TYPE_NUCLEIC, wingVectors -
Constructor Summary
Constructors -
Method Summary
Modifier and TypeMethodDescriptionprotected static intaddHydrogenBond(javajs.util.Lst<Bond> vAtoms, Atom atom1, Atom atom2) protected booleanvoidcalcRasmolHydrogenBonds(BioPolymer polymer, javajs.util.BS bsA, javajs.util.BS bsB, javajs.util.Lst<Bond> vAtoms, int nMaxPerResidue, int[][][] min, boolean checkDistances, boolean dsspIgnoreHydrogens) (package private) AtomgetNucleicPhosphorusAtom(int monomerIndex) Methods inherited from class org.jmol.modelsetbio.BioPolymer
calcParameters, calcPhiPsiAngles, calcSelectedMonomersCount, calculateRamachandranHelixAngle, clearStructures, findNearestAtomIndex, getControlPoint, getControlPoints, getIndex, getLeadAtomIndices, getLeadMidPoint, getLeadMidpoints, getLeadPoint, getLeadPoints, getPolymerPointsAndVectors, getPolymerSequenceAtoms, getProteinStructure, getRange, getRangeGroups, getSelectedMonomerCount, getSequence, getType, getWingPoint, getWingVectors, isCyclic, isMonomerSelected, isNucleic, recalculateLeadMidpointsAndWingVectors, resetHydrogenPoints, set, setAtomBits, setAtomBitsAndClear, setConformation, toString
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Field Details
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isDssrSet
public boolean isDssrSet -
htGroup1
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Constructor Details
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NucleicPolymer
NucleicPolymer(Monomer[] monomers)
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Method Details
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getNucleicPhosphorusAtom
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calcEtaThetaAngles
protected boolean calcEtaThetaAngles()- Overrides:
calcEtaThetaAnglesin classBioPolymer
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calcRasmolHydrogenBonds
public void calcRasmolHydrogenBonds(BioPolymer polymer, javajs.util.BS bsA, javajs.util.BS bsB, javajs.util.Lst<Bond> vAtoms, int nMaxPerResidue, int[][][] min, boolean checkDistances, boolean dsspIgnoreHydrogens) - Overrides:
calcRasmolHydrogenBondsin classBioPolymer
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addHydrogenBond
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