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Data Structures | |
| class | IMP::atom::CHARMMAtomTopology |
| A single atom in a CHARMM topology. More... | |
| class | IMP::atom::CHARMMBond< D > |
| A bond, angle, dihedral or improper between some number of endpoints. More... | |
| class | IMP::atom::CHARMMBondEndpoint |
| The end of a bond, angle, dihedral, or improper. More... | |
| class | IMP::atom::CHARMMIdealResidueTopology |
| The ideal topology of a single residue as read from a CHARMM topology file. More... | |
| class | IMP::atom::CHARMMPatch |
| A CHARMM patch residue. More... | |
| class | IMP::atom::CHARMMResidueTopology |
| The topology of a single residue in a model. More... | |
| class | IMP::atom::CHARMMResidueTopologyBase |
| Base class for all CHARMM residue-based topology. More... | |
| class | IMP::atom::CHARMMSegmentTopology |
| The topology of a single CHARMM segment in a model. More... | |
| class | IMP::atom::CHARMMTopology |
| The topology of a complete CHARMM model. More... | |
Namespaces | |
| namespace | IMP |
The IMP kernel provides base classes and key shared functionality. | |
| namespace | IMP::atom |
| This module contains functionality for dealing with atoms and proteins. | |
Copyright 2007-2010 IMP Inventors. All rights reserved.