| Package | Description | 
|---|---|
| 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. 
 | 
| Modifier and Type | Method and Description | 
|---|---|
static AtomInfo | 
AtomInfo.fromString(String atomInfo)  | 
static AtomInfo | 
AtomInfoParser.parse(String jmolAtomInfo)
parses e.g. 
 | 
| Modifier and Type | Method and Description | 
|---|---|
List<AtomInfo> | 
SelectionImpl.getSelection()  | 
List<AtomInfo> | 
Selection.getSelection()  | 
| Modifier and Type | Method and Description | 
|---|---|
void | 
SelectionImpl.setSelection(List<AtomInfo> selection)  | 
void | 
Selection.setSelection(List<AtomInfo> selection)  | 
Copyright © 2000–2017 BioJava. All rights reserved.