ChemotaxisPottsUpdateRule< DIM > Class Template Reference

Collaboration diagram for ChemotaxisPottsUpdateRule< DIM >:

Public Member Functions
	ChemotaxisPottsUpdateRule ()
	~ChemotaxisPottsUpdateRule ()
double	EvaluateHamiltonianContribution (unsigned currentNodeIndex, unsigned targetNodeIndex, PottsBasedCellPopulation< DIM > &rCellPopulation)
void	OutputUpdateRuleParameters (out_stream &rParamsFile)
Private Member Functions
template<class Archive >
void	serialize (Archive &archive, const unsigned int version)
Friends
class	TestPottsUpdateRules
class	boost::serialization::access

Detailed Description

A simple update rule class to represent simple chemotaxis in the positive x y z direction for use in Potts based simulations.

Note this currently assumes cells don't grow, i.e the target volume is constant for each cell over time.

template<unsigned DIM>

ChemotaxisPottsUpdateRule< DIM >::ChemotaxisPottsUpdateRule ( ) [inline]

Constructor.

template<unsigned DIM>

ChemotaxisPottsUpdateRule< DIM >::~ChemotaxisPottsUpdateRule ( ) [inline]

Destructor.

template<unsigned DIM>

double ChemotaxisPottsUpdateRule< DIM >::EvaluateHamiltonianContribution	(	unsigned	currentNodeIndex,
		unsigned	targetNodeIndex,
		PottsBasedCellPopulation< DIM > &	rCellPopulation
	)			`[inline, virtual]`

Assigns a greater propensity for moving in an increasing x, y (and z) direction.

Parameters:

	currentNodeIndex	The index of the current node/lattice site
	targetNodeIndex	The index of the target node/lattice site
	rCellPopulation	The cell population

Returns:: The difference in the Hamiltonian with the configuration of the target node having the same spin as the current node with the current configuration. i.e H_1-H_0

template<unsigned DIM>

void ChemotaxisPottsUpdateRule< DIM >::OutputUpdateRuleParameters ( out_stream & rParamsFile ) [inline, virtual]

Parameters:

rParamsFile

the file stream to which the parameters are output

template<unsigned DIM>