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See:
Description
| Interface Summary | |
| Atom | |
| Chain | |
| Group | This is the datastructure for a single Group of atoms. |
| Structure | |
| Class Summary | |
| AlphaCTools | AlphaCTools is a collection of static convenience methods for dealing with Alpha Carbon Backbone Phi / Psi angles. |
| AminoAcid | AminoAcid inherits most from Hetatom. |
| AtomImpl | Implementation of an Atom of a PDB file. |
| AtomIterator | an iterator over all atoms of a structure / group |
| Calc | utility operations on Atoms, AminoAcids, etc. |
| ChainImpl | A Chain in a PDB file. |
| GroupIterator | an iterator over all groups of a structure |
| Hetatom | Generic Implementation of a Group interface. |
| Nucleotide | A nucleotide group is almost the same as a Hetatm group. |
| StructureImpl | Implementation of a PDBStructure. |
| Exception Summary | |
| StructureException | An exception during the parsing of a PDB file |
Interfaces and classes for molecular structure.
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