| Class | Description |
|---|---|
| ChemCompDistribution | |
| DemoAsa | |
| DemoAtomCache |
Example of how to load PDB files using the AtomCache class.
|
| DemoBerkeleyScop |
A demo for how to use the Berkeley version of SCOP instead of the default UK-SCOP
|
| DemoBioAssemblies | |
| DemoCATH |
An example for how to access CATH data.
|
| DemoCE |
Example of how to run a structure alignment using the CE algorithm.
|
| DemoCeSymm |
Quick demo of how to call CE-Symm programmatically.
|
| DemoChangeChemCompProvider |
This demo shows how to use an alternative ChemCompProvider.
|
| DemoCommandLineStartup | |
| DemoContacts | |
| DemoCrystalInterfaces | |
| DemoDomainsplit | |
| DemoFATCAT | |
| DemoLoadSecStruc |
Demonstration of how to load a Structure with the SS information, either from
the PDB file annotation (Author's assignment) or from the DSSP file in the
PDB servers (DSSP assignment).
|
| DemoLoadStructure |
Example for how to load protein structures (from PDB files).
|
| DemoMMCIFReader |
An example of how to read MMcif files
|
| DemoMmcifToPdbConverter |
An example of how to convert mmCIF file to PDB file
|
| DemoMmtfReader |
Class to show how to read a Biojava structure using MMTF
|
| DemoMmtfWriter | |
| DemoMultipleMC |
Demo for running the MultipleMC Algorithm on a protein family.
|
| DemoQsAlign |
Demo on how to use programatically
QsAlign for the alignment of
quaternary structures. |
| DemoSCOP |
A class demonstrating the use of the SCOP parsing tools
|
| DemoSecStrucCalc |
Demonstration on how to use the Secondary Structure Prediction (DSSP)
implementation in BioJava and obtain different SS representations and
outputs.
|
| DemoSymmetry |
A demo on how to use the quaternary symmetry detection algorithms.
|
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