IMP
2.3.1
The Integrative Modeling Platform
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Simple molecular dynamics optimizer. More...
#include <IMP/atom/atom_config.h>
#include <IMP/kernel/Particle.h>
#include <IMP/Optimizer.h>
#include <IMP/kernel/internal/units.h>
#include <IMP/algebra/Vector3D.h>
Go to the source code of this file.
Classes | |
class | IMP::atom::Simulator |
The base class for simulators. More... | |
Namespaces | |
IMP | |
Synonym for IMP::kernel. | |
IMP::atom | |
Functionality for loading, creating, manipulating and scoring atomic structures. | |
Typedefs | |
typedef IMP::base::Vector < IMP::base::Pointer < Simulator > > | IMP::atom::Simulators |
typedef IMP::base::Vector < IMP::base::WeakPointer < Simulator > > | IMP::atom::SimulatorsTemp |
Simple molecular dynamics optimizer.
Copyright 2007-2014 IMP Inventors. All rights reserved.
Definition in file Simulator.h.