IMP
2.3.1
The Integrative Modeling Platform
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A filter that excludes bonds, angles and dihedrals. More...
#include <IMP/atom/atom_config.h>
#include <IMP/PairPredicate.h>
#include <IMP/pair_macros.h>
#include <IMP/atom/internal/ExcludedPair.h>
#include <IMP/kernel/internal/container_helpers.h>
Go to the source code of this file.
Classes | |
class | IMP::atom::StereochemistryPairFilter |
A filter that excludes bonds, angles and dihedrals. More... | |
Namespaces | |
IMP | |
Synonym for IMP::kernel. | |
IMP::atom | |
Functionality for loading, creating, manipulating and scoring atomic structures. | |
A filter that excludes bonds, angles and dihedrals.
Copyright 2007-2014 IMP Inventors. All rights reserved.
Definition in file StereochemistryPairFilter.h.