Package org.biojava.nbio.structure.xtal

A class containing methods to find interfaces in a given crystallographic Structure by reconstructing the crystal lattice through application of symmetry operators

Representation of a transformation in a crystal: - a transformation id (each of the transformations in a space group, 0 to m) - a crystal translation The transformation matrix in crystal basis is stored, representing the basic transformation together with the crystal translation.

A class containing static methods to parse the symop.lib file from the CCP4 package.

A class to contain the BoundingBoxes of all molecules in a full unit cell