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IMP Reference Guide  2.20.2
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 "angle_decorators.h"
#include "bond_decorators.h"
#include "BondSingletonScore.h"
#include "AngleSingletonScore.h"
#include "DihedralSingletonScore.h"
#include "ImproperSingletonScore.h"
#include "Selection.h"
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Classes

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

Namespaces

 IMP
 Base functionality and abstract base classes for representation, scoring and sampling.
 
 IMP::atom
 Functionality for loading, creating, manipulating and scoring atomic structures.
 

Detailed Description

Class to maintain CHARMM stereochemistry.

Copyright 2007-2022 IMP Inventors. All rights reserved.

Definition in file CHARMMStereochemistryRestraint.h.