IMP Reference Guide
2.7.0
The Integrative Modeling Platform
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functionality for defining a kinematic forest for proteins More...
#include "kinematics_config.h"
#include <IMP/kinematics/revolute_joints.h>
#include <IMP/kinematics/KinematicForest.h>
#include <IMP/core/rigid_bodies.h>
#include <IMP/atom/Atom.h>
#include <boost/unordered_map.hpp>
#include <IMP/Vector.h>
#include <vector>
#include <iostream>
#include <boost/graph/adjacency_list.hpp>
#include <boost/graph/undirected_dfs.hpp>
Go to the source code of this file.
Classes | |
class | IMP::kinematics::ProteinKinematics |
Kinematic structure over a protein, with backbone and side chain dihedrals. More... | |
Namespaces | |
IMP | |
Base functionality and abstract base classes for representation, scoring and sampling. | |
IMP::kinematics | |
Functionality for dealing with kinematic mechanical structures. | |
Typedefs | |
typedef boost::adjacency_list < boost::vecS, boost::vecS, boost::undirectedS > | IMP::kinematics::Graph |
functionality for defining a kinematic forest for proteins
Copyright 2007-2017 IMP Inventors. All rights reserved.
Definition in file ProteinKinematics.h.