Class containing atom related quantities from the MD code. More...

#include <Atoms.h>

Classes
class	DomainDecomposition

Public Member Functions
	Atoms (PlumedMain &plumed)

	~Atoms ()

void	add (ActionAtomistic *)

AtomNumber	addVirtualAtom (ActionWithVirtualAtom *)

bool	boxWasSet () const

bool	chargesWereSet () const

void	clearFullList ()

void	createFullList (int *)

void	double2MD (const double &d, void *m) const

const long int &	getDdStep () const

double	getEnergy () const

double	getExtraCV (const std::string &name)

void	getFullList (int **)

const std::vector< int > &	getGatindex () const

double	getKBoltzmann () const

double	getKbT () const

void	getLocalForces (std::vector< Vector > &)

void	getLocalMasses (std::vector< double > &)

void	getLocalMDForces (std::vector< Vector > &)

void	getLocalPositions (std::vector< Vector > &)

double	getMDKBoltzmann () const

const Units &	getMDUnits ()

int	getNatoms () const

int	getNVirtualAtoms () const

const Pbc &	getPbc () const

int	getRealPrecision () const

double	getTimeStep () const

const Units &	getUnits ()

const Tensor &	getVirial () const

ActionWithVirtualAtom *	getVirtualAtomsAction (AtomNumber) const

void	init ()

void	insertGroup (const std::string &name, const std::vector< AtomNumber > &a)

bool	isEnergyNeeded () const

bool	isVirtualAtom (AtomNumber) const

void	MD2double (const void *m, double &d) const

void	readBinary (std::istream &)

void	remove (ActionAtomistic *)

void	removeGroup (const std::string &name)

void	removeVirtualAtom (ActionWithVirtualAtom *)

void	setAtomsContiguous (int)

void	setAtomsGatindex (int *, bool)

void	setAtomsNlocal (int)

void	setBox (void *)

void	setCharges (void *)

void	setCollectEnergy (bool b)

void	setDomainDecomposition (Communicator &)

void	setEnergy (void *)

void	setExtraCV (const std::string &name, void *p)

void	setExtraCVForce (const std::string &name, void *p)

void	setForces (void *)

void	setForces (void *, int)

void	setKbT (void *)

void	setMasses (void *)

void	setMDChargeUnits (double d)

void	setMDEnergyUnits (double d)

void	setMDLengthUnits (double d)

void	setMDMassUnits (double d)

void	setMDNaturalUnits (bool n)

void	setMDTimeUnits (double d)

void	setNatoms (int)

void	setNaturalUnits (bool n)

void	setPositions (void *)

void	setPositions (void *, int)

void	setRealPrecision (int)

void	setTimeStep (void *)

void	setUnits (const Units &u)

void	setVirial (void *)

void	share ()

void	shareAll ()

void	startStep ()

void	updateExtraCVForce (const std::string &name, double f)

void	updateForces ()

void	updateUnits ()

bool	usingNaturalUnits () const

void	wait ()

void	writeBinary (std::ostream &) const

Private Member Functions
void	resizeVectors (unsigned)

void	share (const std::set< AtomNumber > &)

Private Attributes
std::vector< ActionAtomistic * >	actions

bool	asyncSent

bool	atomsNeeded

Tensor	box

bool	boxHasBeenSet

std::vector< double >	charges

bool	chargesHaveBeenSet

bool	collectEnergy

bool	dataCanBeSet

DomainDecomposition	dd

long int	ddStep

double	energy

bool	energyHasBeenSet

double	forceOnEnergy

std::vector< Vector >	forces

unsigned	forcesHaveBeenSet

std::vector< int >	fullList

std::vector< int >	g2l
	Map global indexes to local indexes E.g. More...

std::vector< int >	gatindex

std::map< std::string, std::vector< AtomNumber > >	groups

double	kbT

bool	massAndChargeOK

std::vector< double >	masses

bool	massesHaveBeenSet

double	md_energy

std::unique_ptr< MDAtomsBase >	mdatoms

bool	MDnaturalUnits

Units	MDUnits

int	natoms

bool	naturalUnits

Pbc &	pbc =*pbc_fwd

ForwardDecl< Pbc >	pbc_fwd

PlumedMain &	plumed

std::vector< Vector >	positions

unsigned	positionsHaveBeenSet

unsigned	shuffledAtoms

double	timestep

std::vector< unsigned >	uniq_index

std::set< AtomNumber >	unique

Units	units

Tensor	virial

bool	virialHasBeenSet

std::vector< ActionWithVirtualAtom * >	virtualAtomsActions

bool	zeroallforces
	if set to true, all the forces in the global array are zeroes at every step. More...

Friends
class	ActionAtomistic

class	ActionWithVirtualAtom

Detailed Description

Class containing atom related quantities from the MD code.

IT IS STILL UNDOCUMENTED. IT PROBABLY NEEDS A STRONG CLEANUP

Constructor & Destructor Documentation

◆ Atoms()

PLMD::Atoms::Atoms ( PlumedMain & plumed )

explicit

◆ ~Atoms()

PLMD::Atoms::~Atoms ( )

Member Function Documentation

◆ add()

void PLMD::Atoms::add ( ActionAtomistic * a )

◆ addVirtualAtom()

AtomNumber PLMD::Atoms::addVirtualAtom ( ActionWithVirtualAtom * a )

◆ boxWasSet()

bool PLMD::Atoms::boxWasSet ( ) const

inline

◆ chargesWereSet()

bool PLMD::Atoms::chargesWereSet ( ) const

inline

◆ clearFullList()

void PLMD::Atoms::clearFullList ( )

◆ createFullList()

void PLMD::Atoms::createFullList ( int * n )

◆ double2MD()

void PLMD::Atoms::double2MD	(	const double &	d,
		void *	m
	)		const

◆ getDdStep()

const long int & PLMD::Atoms::getDdStep ( ) const

inline

◆ getEnergy()

double PLMD::Atoms::getEnergy ( ) const

inline

◆ getExtraCV()

double PLMD::Atoms::getExtraCV ( const std::string & name )

◆ getFullList()

void PLMD::Atoms::getFullList ( int ** x )

◆ getGatindex()

const std::vector< int > & PLMD::Atoms::getGatindex ( ) const

inline

◆ getKBoltzmann()

double PLMD::Atoms::getKBoltzmann ( ) const

◆ getKbT()

double PLMD::Atoms::getKbT ( ) const

◆ getLocalForces()

void PLMD::Atoms::getLocalForces ( std::vector< Vector > & localForces )

◆ getLocalMasses()

void PLMD::Atoms::getLocalMasses ( std::vector< double > & localMasses )

◆ getLocalMDForces()

void PLMD::Atoms::getLocalMDForces ( std::vector< Vector > & localForces )

◆ getLocalPositions()

void PLMD::Atoms::getLocalPositions ( std::vector< Vector > & localPositions )

◆ getMDKBoltzmann()

double PLMD::Atoms::getMDKBoltzmann ( ) const

◆ getMDUnits()

const Units& PLMD::Atoms::getMDUnits ( )

inline

◆ getNatoms()

int PLMD::Atoms::getNatoms ( ) const

inline

◆ getNVirtualAtoms()

int PLMD::Atoms::getNVirtualAtoms ( ) const

inline

◆ getPbc()

const Pbc & PLMD::Atoms::getPbc ( ) const

inline

◆ getRealPrecision()

int PLMD::Atoms::getRealPrecision ( ) const

◆ getTimeStep()

double PLMD::Atoms::getTimeStep ( ) const

◆ getUnits()

const Units& PLMD::Atoms::getUnits ( )

inline

◆ getVirial()

const Tensor & PLMD::Atoms::getVirial ( ) const

inline

◆ getVirtualAtomsAction()

ActionWithVirtualAtom * PLMD::Atoms::getVirtualAtomsAction ( AtomNumber i ) const

inline

◆ init()

void PLMD::Atoms::init ( )

◆ insertGroup()

void PLMD::Atoms::insertGroup	(	const std::string &	name,
		const std::vector< AtomNumber > &	a
	)

◆ isEnergyNeeded()

bool PLMD::Atoms::isEnergyNeeded ( ) const

inline

◆ isVirtualAtom()

bool PLMD::Atoms::isVirtualAtom ( AtomNumber i ) const

inline

◆ MD2double()

void PLMD::Atoms::MD2double	(	const void *	m,
		double &	d
	)		const

◆ readBinary()

void PLMD::Atoms::readBinary ( std::istream & i )

◆ remove()

void PLMD::Atoms::remove ( ActionAtomistic * a )

◆ removeGroup()

void PLMD::Atoms::removeGroup ( const std::string & name )

◆ removeVirtualAtom()

void PLMD::Atoms::removeVirtualAtom ( ActionWithVirtualAtom * a )

◆ resizeVectors()

void PLMD::Atoms::resizeVectors ( unsigned n )

private

◆ setAtomsContiguous()

void PLMD::Atoms::setAtomsContiguous ( int start )

◆ setAtomsGatindex()

void PLMD::Atoms::setAtomsGatindex	(	int *	g,
		bool	fortran
	)

◆ setAtomsNlocal()

void PLMD::Atoms::setAtomsNlocal ( int n )

◆ setBox()

void PLMD::Atoms::setBox ( void * p )

◆ setCharges()

void PLMD::Atoms::setCharges ( void * p )

◆ setCollectEnergy()

void PLMD::Atoms::setCollectEnergy ( bool b )

inline

◆ setDomainDecomposition()

void PLMD::Atoms::setDomainDecomposition ( Communicator & comm )

◆ setEnergy()

void PLMD::Atoms::setEnergy ( void * p )

◆ setExtraCV()

void PLMD::Atoms::setExtraCV	(	const std::string &	name,
		void *	p
	)

◆ setExtraCVForce()

void PLMD::Atoms::setExtraCVForce	(	const std::string &	name,
		void *	p
	)

◆ setForces() [1/2]

void PLMD::Atoms::setForces ( void * p )

◆ setForces() [2/2]

void PLMD::Atoms::setForces	(	void *	p,
		int	i
	)

◆ setKbT()

void PLMD::Atoms::setKbT ( void * p )

◆ setMasses()

void PLMD::Atoms::setMasses ( void * p )

◆ setMDChargeUnits()

void PLMD::Atoms::setMDChargeUnits ( double d )

inline

◆ setMDEnergyUnits()

void PLMD::Atoms::setMDEnergyUnits ( double d )

inline

◆ setMDLengthUnits()

void PLMD::Atoms::setMDLengthUnits ( double d )

inline

◆ setMDMassUnits()

void PLMD::Atoms::setMDMassUnits ( double d )

inline

◆ setMDNaturalUnits()

void PLMD::Atoms::setMDNaturalUnits ( bool n )

inline

◆ setMDTimeUnits()

void PLMD::Atoms::setMDTimeUnits ( double d )

inline

◆ setNatoms()

void PLMD::Atoms::setNatoms ( int n )

◆ setNaturalUnits()

void PLMD::Atoms::setNaturalUnits ( bool n )

inline

◆ setPositions() [1/2]

void PLMD::Atoms::setPositions ( void * p )

◆ setPositions() [2/2]

void PLMD::Atoms::setPositions	(	void *	p,
		int	i
	)

◆ setRealPrecision()

void PLMD::Atoms::setRealPrecision ( int p )

◆ setTimeStep()

void PLMD::Atoms::setTimeStep ( void * p )

◆ setUnits()

void PLMD::Atoms::setUnits ( const Units & u )

inline

◆ setVirial()

void PLMD::Atoms::setVirial ( void * p )

◆ share() [1/2]

void PLMD::Atoms::share ( )

◆ share() [2/2]

void PLMD::Atoms::share ( const std::set< AtomNumber > & unique )

private

◆ shareAll()

void PLMD::Atoms::shareAll ( )

◆ startStep()

void PLMD::Atoms::startStep ( )

◆ updateExtraCVForce()

void PLMD::Atoms::updateExtraCVForce	(	const std::string &	name,
		double	f
	)

◆ updateForces()

void PLMD::Atoms::updateForces ( )

◆ updateUnits()

void PLMD::Atoms::updateUnits ( )

◆ usingNaturalUnits()

bool PLMD::Atoms::usingNaturalUnits ( ) const

inline

◆ wait()

void PLMD::Atoms::wait ( )

◆ writeBinary()

void PLMD::Atoms::writeBinary ( std::ostream & o ) const

Friends And Related Function Documentation

◆ ActionAtomistic

friend class ActionAtomistic

friend

◆ ActionWithVirtualAtom

friend class ActionWithVirtualAtom

friend

Member Data Documentation

◆ actions

std::vector<ActionAtomistic*> PLMD::Atoms::actions

private

◆ asyncSent

bool PLMD::Atoms::asyncSent

private

◆ atomsNeeded

bool PLMD::Atoms::atomsNeeded

private

◆ box

Tensor PLMD::Atoms::box

private

◆ boxHasBeenSet

bool PLMD::Atoms::boxHasBeenSet

private

◆ charges

std::vector<double> PLMD::Atoms::charges

private

◆ chargesHaveBeenSet

bool PLMD::Atoms::chargesHaveBeenSet

private

◆ collectEnergy

bool PLMD::Atoms::collectEnergy

private

◆ dataCanBeSet

bool PLMD::Atoms::dataCanBeSet

private

◆ dd

DomainDecomposition PLMD::Atoms::dd

private

◆ ddStep

long int PLMD::Atoms::ddStep

private

◆ energy

double PLMD::Atoms::energy

private

◆ energyHasBeenSet

bool PLMD::Atoms::energyHasBeenSet

private

◆ forceOnEnergy

double PLMD::Atoms::forceOnEnergy

private

◆ forces

std::vector<Vector> PLMD::Atoms::forces

private

◆ forcesHaveBeenSet

unsigned PLMD::Atoms::forcesHaveBeenSet

private

◆ fullList

std::vector<int> PLMD::Atoms::fullList

private

◆ g2l

std::vector<int> PLMD::Atoms::g2l

private

Map global indexes to local indexes E.g.

g2l[i] is the position of atom i in the array passed from the MD engine. Called "global to local" since originally it was used to map global indexes to local ones used in domain decomposition. However, it is now also used for the NAMD-like interface, where only a small number of atoms is passed to plumed.

◆ gatindex

std::vector<int> PLMD::Atoms::gatindex

private

◆ groups

std::map<std::string,std::vector<AtomNumber> > PLMD::Atoms::groups

private

◆ kbT

double PLMD::Atoms::kbT

private

◆ massAndChargeOK

bool PLMD::Atoms::massAndChargeOK

private

◆ masses

std::vector<double> PLMD::Atoms::masses

private

◆ massesHaveBeenSet

bool PLMD::Atoms::massesHaveBeenSet

private

◆ md_energy

double PLMD::Atoms::md_energy

private

◆ mdatoms

std::unique_ptr<MDAtomsBase> PLMD::Atoms::mdatoms

private

◆ MDnaturalUnits

bool PLMD::Atoms::MDnaturalUnits

private

◆ MDUnits

Units PLMD::Atoms::MDUnits

private

◆ natoms

int PLMD::Atoms::natoms

private

◆ naturalUnits

bool PLMD::Atoms::naturalUnits

private

◆ pbc

Pbc& PLMD::Atoms::pbc =*pbc_fwd

private

◆ pbc_fwd

ForwardDecl<Pbc> PLMD::Atoms::pbc_fwd

private

◆ plumed

PlumedMain& PLMD::Atoms::plumed

private

◆ positions

std::vector<Vector> PLMD::Atoms::positions

private

◆ positionsHaveBeenSet

unsigned PLMD::Atoms::positionsHaveBeenSet

private

◆ shuffledAtoms

unsigned PLMD::Atoms::shuffledAtoms

private

◆ timestep

double PLMD::Atoms::timestep

private

◆ uniq_index

std::vector<unsigned> PLMD::Atoms::uniq_index

private

◆ unique

std::set<AtomNumber> PLMD::Atoms::unique

private

◆ units

Units PLMD::Atoms::units

private

◆ virial

Tensor PLMD::Atoms::virial

private

◆ virialHasBeenSet

bool PLMD::Atoms::virialHasBeenSet

private

◆ virtualAtomsActions

std::vector<ActionWithVirtualAtom*> PLMD::Atoms::virtualAtomsActions

private

◆ zeroallforces

bool PLMD::Atoms::zeroallforces

private

if set to true, all the forces in the global array are zeroes at every step.

It should not be necessary in general, but it is for actions accessing to modifyGlobalForce() (e.g. FIT_TO_TEMPLATE).

The documentation for this class was generated from the following files:

core/Atoms.h
core/Atoms.cpp

Classes

Public Member Functions

Private Member Functions

Private Attributes

Friends

Detailed Description

Constructor & Destructor Documentation

◆ Atoms()

◆ ~Atoms()

Member Function Documentation

◆ add()

◆ addVirtualAtom()

◆ boxWasSet()

◆ chargesWereSet()

◆ clearFullList()

◆ createFullList()

◆ double2MD()

◆ getDdStep()

◆ getEnergy()

◆ getExtraCV()

◆ getFullList()

◆ getGatindex()

◆ getKBoltzmann()

◆ getKbT()

◆ getLocalForces()

◆ getLocalMasses()

◆ getLocalMDForces()

◆ getLocalPositions()

◆ getMDKBoltzmann()

◆ getMDUnits()

◆ getNatoms()

◆ getNVirtualAtoms()

◆ getPbc()

◆ getRealPrecision()

◆ getTimeStep()

◆ getUnits()

◆ getVirial()

◆ getVirtualAtomsAction()

◆ init()

◆ insertGroup()

◆ isEnergyNeeded()

◆ isVirtualAtom()

◆ MD2double()

◆ readBinary()

◆ remove()

◆ removeGroup()

◆ removeVirtualAtom()

◆ resizeVectors()

◆ setAtomsContiguous()

◆ setAtomsGatindex()

◆ setAtomsNlocal()

◆ setBox()

◆ setCharges()

◆ setCollectEnergy()

◆ setDomainDecomposition()

◆ setEnergy()

◆ setExtraCV()

◆ setExtraCVForce()

◆ setForces() [1/2]

◆ setForces() [2/2]

◆ setKbT()

◆ setMasses()

◆ setMDChargeUnits()

◆ setMDEnergyUnits()

◆ setMDLengthUnits()

◆ setMDMassUnits()

◆ setMDNaturalUnits()

◆ setMDTimeUnits()

◆ setNatoms()

◆ setNaturalUnits()

◆ setPositions() [1/2]

◆ setPositions() [2/2]

◆ setRealPrecision()

◆ setTimeStep()

◆ setUnits()

◆ setVirial()

◆ share() [1/2]

◆ share() [2/2]

◆ shareAll()

◆ startStep()