IMP
2.2.0
The Integrative Modeling Platform
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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>
Go to the source code of this file.
Classes | |
class | IMP::atom::MolecularDynamics |
Simple molecular dynamics optimizer. More... | |
Namespaces | |
IMP | |
All IMP::kernel code is brought into the IMP namespace. | |
IMP::atom | |
See IMP.atom for more information. | |
Copyright 2007-2014 IMP Inventors. All rights reserved.
Definition in file atom/MolecularDynamics.h.