atom/MolecularDynamics.h File Reference

Simple molecular dynamics optimizer. More...

#include <IMP/atom/atom_config.h>
#include "Simulator.h"
#include "atom_macros.h"
#include <IMP/kernel/Particle.h>
#include <IMP/Optimizer.h>

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Classes
class	IMP::atom::MolecularDynamics
	Simple molecular dynamics optimizer. More...

Namespaces
	IMP
	Synonym for IMP::kernel.
	IMP::atom
	Functionality for loading, creating, manipulating and scoring atomic structures.

Detailed Description

Simple molecular dynamics optimizer.

Copyright 2007-2014 IMP Inventors. All rights reserved.

Definition in file atom/MolecularDynamics.h.