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IMP Reference Guide  develop.97bab1d8fd,2021/09/21
The Integrative Modeling Platform
MolecularDynamicsWithWte.h File Reference

Simple molecular dynamics optimizer. More...

#include <IMP/Optimizer.h>
#include <IMP/Particle.h>
#include <boost/scoped_array.hpp>
#include "IMP/atom/Simulator.h"
#include "IMP/atom/atom_macros.h"
#include <IMP/spb/spb_config.h>
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Classes

class  IMP::spb::MolecularDynamicsWithWte
 Simple molecular dynamics optimizer. More...
 

Namespaces

 IMP
 Base functionality and abstract base classes for representation, scoring and sampling.
 
 IMP::spb
 Classes, functions and executables for modeling of the Spindle Pole Body.
 

Detailed Description

Simple molecular dynamics optimizer.

Copyright 2007-2021 IMP Inventors. All rights reserved.

Definition in file MolecularDynamicsWithWte.h.