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Package org.openscience.miniJmol
| Interface Summary | |
| ChemFileReader | An interface for reading output from chemistry programs. |
| Class Summary | |
| ArrowLine | |
| Atom | This class stores and manipulations information and properties of atoms. |
| AtomRenderer | Drawing methods for atoms. |
| AtomTypeSet | Collection of AtomTypes. |
| BaseAtomType | The basic properties of an atom are represented by the atom type. |
| BondRenderer | Drawing methods for bonds. |
| ChemFile | |
| ChemFrame | |
| CMLHandler | |
| CMLReader | CML files contain a single ChemFrame object. |
| displayPanel | Modified from Massimo Zaniboni in order to obtain a Swing component |
| DisplaySettings | Stores the display style of graphical elements. |
| DTDResolver | |
| Gaussian98Reader | A reader for Gaussian98 output. |
| JmolApplet | |
| JmolBeanTest | |
| JMolCDO | |
| JmolJudeEditor | A little wrapper that permit to use JmolSimpleBean. |
| JmolSimpleBean | Subset version of JMol which appears as a componant and can be controlled with strings. |
| Matrix3D | A fairly conventional 3D matrix object that can transform sets of 3D points and perform a variety of manipulations on the transform |
| PDBReader | PDB files contain a single ChemFrame object. |
| ReaderFactory | A factory for creating ChemFileReaders. |
| XYZReader | XYZ files may contain multiple ChemFrame objects, and may have charges and vector information contained along with atom types and coordinates. |
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