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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. |
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