IMP  2.0.1
The Integrative Modeling Platform
CHARMMStereochemistryRestraint.h File Reference

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

Copyright 2007-2013 IMP Inventors. All rights reserved.

Definition in file CHARMMStereochemistryRestraint.h.