Class to maintain CHARMM stereochemistry. More...

#include <IMP/atom/atom_config.h>
#include <IMP/Pointer.h>
#include <IMP/Restraint.h>
#include "StereochemistryPairFilter.h"
#include "Hierarchy.h"
#include "charmm_segment_topology.h"
#include "BondSingletonScore.h"
#include "AngleSingletonScore.h"
#include "DihedralSingletonScore.h"
#include "ImproperSingletonScore.h"

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Classes
class	IMP::atom::CHARMMStereochemistryRestraint
	Enforce CHARMM stereochemistry on the given Hierarchy. More...

Namespaces
namespace	IMP
	All IMP::kernel code is brought into the IMP namespace.

namespace	IMP::atom
	See IMP.atom Overview for more information.

Detailed Description

Definition in file CHARMMStereochemistryRestraint.h.

Classes

Namespaces

Detailed Description