Name | Description | Type | Package | Framework |
Atom | Class | org.jscience.chemistry.gui.extended.molecule | JScience | |
AtomVector | Tripos AtomVector classFields inherited from class java. | Class | org.jscience.chemistry.gui.extended.molecule | JScience |
Bond | Class | org.jscience.chemistry.gui.extended.molecule | JScience | |
BondVector | Tripos BondVector classFields inherited from class java. | Class | org.jscience.chemistry.gui.extended.molecule | JScience |
Matrix3D | A fairly conventional 3D matrix object that can transform sets of 3D points and perform a variety of manipulations on the transform. | Class | org.jscience.chemistry.gui.extended.molecule | JScience |
Molecule | Tripos base molecule classSee Also:AtomVector, | Class | org.jscience.chemistry.gui.extended.molecule | JScience |
MoleculeVector | Tripos MoleculeVector classFields inherited from class java. | Class | org.jscience.chemistry.gui.extended.molecule | JScience |
MolTranslateMOL2 | Translates Tripos MOL2 files to/from Tripos Java Molecule format. | Class | org.jscience.chemistry.gui.extended.molecule | JScience |
Parser | Reads and parses a Tripos Java Molecule (JMol) stream into a JMol class. | Class | org.jscience.chemistry.gui.extended.molecule | JScience |
PropAttributes | This is a base class which the Atom and Bond classes include. | Class | org.jscience.chemistry.gui.extended.molecule | JScience |
PropAttributesInter | Interface | org.jscience.chemistry.gui.extended.molecule | JScience | |
Renderer | An implementation of a JViewer's renderer interface for drawing and manipulating a Molecule. | Class | org.jscience.chemistry.gui.extended.molecule | JScience |
Ring | Class | org.jscience.chemistry.gui.extended.molecule | JScience | |
RingVector | Tripos RingVector classSee Also:Serialized Form | Class | org.jscience.chemistry.gui.extended.molecule | JScience |