CHARMMParameters.h File Reference

access to Charmm force field parameters More...

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Data Structures
class	IMP::atom::CHARMMBondParameters
	The parameters for a CHARMM bond or angle. More...
class	IMP::atom::CHARMMDihedralParameters
	The parameters for a CHARMM dihedral or improper. More...
class	IMP::atom::CHARMMParameters
	CHARMM force field parameters. 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.

Detailed Description

access to Charmm force field parameters