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IMP Reference Guide
2.6.1
The Integrative Modeling Platform
IMP Manual
Reference Guide
Modules
Classes
Examples
include
IMP
atom
VelocityScalingOptimizerState.h
Go to the documentation of this file.
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/**
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* \file IMP/atom/VelocityScalingOptimizerState.h
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* \brief Maintains temperature during molecular dynamics by velocity scaling.
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*
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* Copyright 2007-2016 IMP Inventors. All rights reserved.
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*
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*/
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#ifndef IMPATOM_VELOCITY_SCALING_OPTIMIZER_STATE_H
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#define IMPATOM_VELOCITY_SCALING_OPTIMIZER_STATE_H
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#include <IMP/atom/atom_config.h>
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#include <
IMP/Particle.h
>
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#include <
IMP/base_types.h
>
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#include <
IMP/OptimizerState.h
>
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IMPATOM_BEGIN_NAMESPACE
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//! Maintains temperature during molecular dynamics by velocity scaling.
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/** This OptimizerState, when used with the MolecularDynamics optimizer,
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implements a simple thermostat by periodically rescaling the velocities.
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(Note that this results in discontinuous dynamics.)
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\see MolecularDynamics
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*/
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class
IMPATOMEXPORT
VelocityScalingOptimizerState
:
public
OptimizerState
{
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public
:
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VelocityScalingOptimizerState
(
Model
*m,
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ParticleIndexesAdaptor
pis,
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double
temperature);
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//! Set the particles to use.
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void
set_particles
(
const
Particles
&pis) { pis_ = pis; }
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//! Set the temperature to use.
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void
set_temperature
(
Float
temperature) { temperature_ = temperature; }
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//! Rescale the velocities now
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void
rescale_velocities()
const
;
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IMP_OBJECT_METHODS
(
VelocityScalingOptimizerState
);
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protected
:
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virtual
void
do_update
(
unsigned
int
call)
IMP_OVERRIDE
;
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private
:
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Particles
pis_;
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Float
temperature_;
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unsigned
skip_steps_;
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unsigned
call_number_;
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};
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IMP_OBJECTS
(
VelocityScalingOptimizerState
,
VelocityScalingOptimizerStates
);
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IMPATOM_END_NAMESPACE
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#endif
/* IMPATOM_VELOCITY_SCALING_OPTIMIZER_STATE_H */
base_types.h
Basic types used by IMP.
IMP_OBJECT_METHODS
#define IMP_OBJECT_METHODS(Name)
Define the basic things needed by any Object.
Definition:
object_macros.h:25
IMP::OptimizerState::do_update
virtual void do_update(unsigned int)
Definition:
OptimizerState.h:120
IMP::Vector< Pointer< Particle > >
IMP::ParticleIndexesAdaptor
Definition:
particle_index.h:50
IMP::Model
Class for storing model, its restraints, constraints, and particles.
Definition:
Model.h:72
IMP::atom::VelocityScalingOptimizerState
Maintains temperature during molecular dynamics by velocity scaling.
Definition:
VelocityScalingOptimizerState.h:25
Particle.h
Classes to handle individual model particles. (Note that implementation of inline functions is in int...
IMP_OBJECTS
#define IMP_OBJECTS(Name, PluralName)
Define the types for storing sets of objects.
Definition:
object_macros.h:42
IMP::atom::VelocityScalingOptimizerState::set_particles
void set_particles(const Particles &pis)
Set the particles to use.
Definition:
VelocityScalingOptimizerState.h:32
IMP::OptimizerState
Shared optimizer state that is invoked upon commitment of new coordinates.
Definition:
OptimizerState.h:43
IMP::Float
double Float
Basic floating-point value (could be float, double...)
Definition:
types.h:20
IMP::atom::VelocityScalingOptimizerState::set_temperature
void set_temperature(Float temperature)
Set the temperature to use.
Definition:
VelocityScalingOptimizerState.h:35
OptimizerState.h
Shared optimizer state.
IMP_OVERRIDE
#define IMP_OVERRIDE
Cause a compile error if this method does not override a parent method.
Definition:
compiler_macros.h:80