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/**
* <BODY>
* <P>
* Interfaces and classes for protein structure (PDB).
* </P>
* <p>
* See also the <a href="https://github.com/biojava/biojava3-tutorial/blob/master/structure/README.md">BioJava 3 tutorial</a> for more information on the protein structure modules.
* </p>
* <h2>Parse PDB files</h2>
* To load a PDB file see the <a href="io/PDBFileReader.html">PDBFileReader</a> class in the
* <a href="io/package-summary.html">IO subpackage</a>.
* <h2>Parse mmCif files</h2>
* To laod a mmCif file see the <a href="io/MMCIFFileReader.html">MMCIFFileReader</a> class.
* <h2>The Structure object</h2>
* The <a href="Structure.html">Structure</a> object allows to access the PDB header information as well
* as to the data from the ATOM records. The header information is currently available through the following objects:
* <ul>
* <li><a href="PDBHeader.html">PDBHeader</a></li>
* <li><a href="DBRef.html">DBRef</a></li>
* <li><a href="Compound.html">Compound</a></li>
* </ul>
* The structure object provides access to the data from the ATOM records through
* a hierarchy of sub-object:
* <pre>
* <a href="Structure.html">Structure</a>
* |
* <a href="Chain.html">Chain</a>
* |
* <a href="Group.html">Group</a>
* |
* <a href="Atom.html">Atom</a>
* </pre>
* Learn more <a href="http://biojava.org/wiki/BioJava:CookBook:PDB:groups">how to work with groups</a>.
* <h2>Other Features</h2>
* <ul>
* <li>Calculate <a href="align/ce/CeMain.html">protein structure alignments with CE and FATCAT.</a></li>
* <li><a href="http://www.spice-3d.org/hibernatePDB/" PDB files to databases using Hibernate</a></li>
* <li><a href="Calc.html">Tools for performing calculations</a>
* <li><a href="gui/BiojavaJmol.html">Display structures in Jmol</a></li>
* </ul>
* <p>
* For more documentation on how to work with the Structure API please
* see <a href="http://biojava.org/wiki/BioJava:CookBook#Protein_Structure">
* http://biojava.org/wiki/BioJava:CookBook#Protein_Structure</a>
* </p>
* </BODY>
* @since 1.5
*/
package org.biojava.nbio.structure;