| Package | Description |
|---|---|
| org.biojava.nbio.structure.align.gui | |
| org.biojava.nbio.structure.align.gui.aligpanel | |
| org.biojava.nbio.structure.align.gui.jmol |
Utility methods for better interaction with Jmol.
|
| org.biojava.nbio.structure.gui |
A few convenience classes to view protein structures with Jmol (if it is on the classpath),
to calculate a protein structure alignment and to investigate the internals of the protein structure alignment algorithm.
|
| Class and Description |
|---|
| StructureAlignmentJmol
A class that provides a simple GUI for Jmol
|
| Class and Description |
|---|
| StructureAlignmentJmol
A class that provides a simple GUI for Jmol
|
| Class and Description |
|---|
| AtomInfo
This class uniquely describes an atom
|
| JmolPanel |
| Class and Description |
|---|
| AtomInfo
This class uniquely describes an atom
|
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