libbpp-phyl-dev 2.2.0-1+b1 / usr / include / Bpp / Phyl / Model / Nucleotide / TN93.h

//
// File: TN93.h
// Created by: Julien Dutheil
// Created on: Thu Jan 22 10:26:51 2004
//

/*
Copyright or © or Copr. Bio++ Development Team, (November 16, 2004)

This software is a computer program whose purpose is to provide classes
for phylogenetic data analysis.

This software is governed by the CeCILL  license under French law and
abiding by the rules of distribution of free software.  You can  use, 
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*/

#ifndef _TN93_H_
#define _TN93_H_

#include "NucleotideSubstitutionModel.h"
#include "../AbstractSubstitutionModel.h"

#include <Bpp/Numeric/Constraints.h>

// From bpp-seq:
#include <Bpp/Seq/Alphabet/NucleicAlphabet.h>
#include <Bpp/Seq/Container/SequenceContainer.h>

namespace bpp
{

/**
 * @brief The Tamura and Nei (1993) substitution model for nucleotides.
 *
 * This model has two rate of transitions and one rate of transversion.
 * It also allows distinct equilibrium frequencies between A, C, G and T.
 * This models hence includes six parameters, two transition / transversion
 * relative rates \f$\kappa_1\f$ and \f$\kappa_2\f$, and four frequencies \f$\pi_A, \pi_C, \pi_G, \pi_T\f$.
 * These four frequencies are not independent parameters, since they have the constraint to
 * sum to 1. Usually, these parameters are measured from the data and not optimized.
 * \f[
 * S = \begin{pmatrix}
 * \cdots & r & \kappa_1 r & r \\ 
 * r & \cdots & r & \kappa_2 r \\ 
 * \kappa_1 r & r & \cdots & r \\ 
 * r & \kappa_2 r & r & \cdots \\ 
 * \end{pmatrix}
 * \f]
 * \f[
 * \pi = \left(\pi_A, \pi_C, \pi_G, \pi_T\right)
 * \f]
 * This models hence includes five parameters, two transition / transversion
 * relative rates \f$\kappa_1, \kappa_2\f$ and four frequencies \f$\pi_A, \pi_C, \pi_G, \pi_T\f$.
 * These four frequencies are not independent parameters, since they have the constraint to
 * sum to 1.
 * We use instead a different parametrization to remove this constraint:
 * \f[
 * \begin{cases}
 * \theta = \pi_C + \pi_G\\
 * \theta_1 = \frac{\pi_A}{1 - \theta} = \frac{\pi_A}{\pi_A + \pi_T}\\
 * \theta_2 = \frac{\pi_G}{\theta} = \frac{\pi_G}{\pi_C + \pi_G}\\
 * \end{cases}
 * \Longleftrightarrow
 * \begin{cases}
 * \pi_A = \theta_1 (1 - \theta)\\
 * \pi_C = (1 - \theta_2) \theta\\
 * \pi_G = \theta_2 \theta\\
 * \pi_T = (1 - \theta_1)(1 - \theta).
 * \end{cases}
 * \f]
 * These parameters can also be measured from the data and not optimized.
 *
 * Normalization: \f$r\f$ is set so that \f$\sum_i Q_{i,i}\pi_i = -1\f$:
 * \f[
 * S = \frac{1}{P}\begin{pmatrix}
 * \frac{-\pi_T-\kappa_1\pi_G-\pi_C}{\pi_A} & 1 & \kappa_1 & 1 \\ 
 * 1 & \frac{-\kappa_2\pi_T-\pi_G-\pi_A}{\pi_C} & 1 & \kappa_2 \\ 
 * \kappa_1 & 1 & \frac{-\pi_T-\pi_C-\kappa_1\pi_A}{\pi_G} & 1 \\ 
 * 1 & \kappa_2 & 1 & \frac{-\pi_G-\kappa_2\pi_C-\pi_A}{\pi_T} \\ 
 * \end{pmatrix}
 * \f]
 * with \f$P=2\left(\pi_A \pi_C + \pi_C \pi_G + \pi_A \pi_T + \pi_G \pi_T + \kappa_2 \pi_C \pi_T + \kappa_1 \pi_A \pi_G\right)\f$.
 *
 * The normalized generator is obtained by taking the dot product of \f$S\f$ and \f$\pi\f$:
 * \f[
 * Q = S . \pi = \frac{1}{P}\begin{pmatrix}
 * -\pi_T-\kappa_1\pi_G-\pi_C & \pi_C & \kappa_1\pi_G & \pi_T \\ 
 * \pi_A & -\kappa_2\pi_T-\pi_G-\pi_A & \pi_G & \kappa_2\pi_T \\ 
 * \kappa_1\pi_A & \pi_C & -\pi_T-\pi_C-\kappa_1\pi_A & \pi_T \\ 
 * \pi_A & \kappa_2\pi_C & \pi_G & -\pi_G-\kappa_2\pi_C-\pi_A \\ 
 * \end{pmatrix}
 * \f]
 *
 * For now, the generator of this model is diagonalized numericaly.
 * See AbstractSubstitutionModel for details of how the porbabilities are computed.
 *
 * The parameters are named \c "kappa1", \c "kappa2", \c "theta", \c "theta1" and \c "theta2"
 * and their values may be retrieve with the command 
 * \code
 * getParameterValue("kappa1")
 * \endcode
 * for instance.
 *
 * Reference:
 * - Tamura N and Nei K (1993), Molecular_ Biology And Evolution_ 10(3) 512-26. 
 */
class TN93 :
  public virtual NucleotideSubstitutionModel,
  public AbstractReversibleSubstitutionModel
{
	private:
    double kappa1_, kappa2_, piA_, piC_, piG_, piT_, piY_, piR_, r_, k1_, k2_, theta_, theta1_, theta2_;
    mutable double exp1_, exp21_, exp22_, l_;
    mutable RowMatrix<double> p_;

	public:
		TN93(
			const NucleicAlphabet * alpha,
			double kappa1 = 1.,
			double kappa2 = 1.,
			double piA = 0.25,
			double piC = 0.25,
			double piG = 0.25,
			double piT = 0.25);
	
		virtual ~TN93() {}

#ifndef NO_VIRTUAL_COV
    TN93*
#else
    Clonable*
#endif
    clone() const { return new TN93(*this); }

  public:

		double Pij_t    (size_t i, size_t j, double d) const;
		double dPij_dt  (size_t i, size_t j, double d) const;
		double d2Pij_dt2(size_t i, size_t j, double d) const;
		const Matrix<double>& getPij_t    (double d) const;
		const Matrix<double>& getdPij_dt  (double d) const;
		const Matrix<double>& getd2Pij_dt2(double d) const;

    std::string getName() const { return "TN93"; }
	
  /**
   * @brief This method is over-defined to actualize the corresponding parameters piA, piT, piG and piC too.
   */
  void setFreq(std::map<int, double>& freqs);

  void updateMatrices();

};

} //end of namespace bpp.

#endif	//_TN93_H_