#
# This file is automatically generated with 
# the System Biology Format Converter (http://sbfc.sourceforge.net/)
# from an SBML file.
#
# The conversion system has the following limitations:
#  - You may have to re order some reactions and Assignment Rules definition
#  - Delays are not taken into account
#  - You should change the lsode parameters (start, end, steps) to get better results
#

#
# The following line is there to be sure that Octave think that this file 
# is a script and not function file
#
1;

#
# Model name = Tyson1991_CellCycle_6var
#
# is urn:miriam:biomodels.db:BIOMD0000000005
# is urn:miriam:biomodels.db:MODEL6614644188
# isDescribedBy urn:miriam:pubmed:1831270
#
function z=pow(x,y),z=x^y;endfunction
function z=root(x,y),z=y^(1/x);endfunction
function z = piecewise(varargin)
	numArgs = nargin;
	result = 0;
	foundResult = 0;
	for k=1:2: numArgs-1
		if varargin{k+1} == 1
			result = varargin{k};
			foundResult = 1;
			break;
		endif
	end
	if foundResult == 0
		result = varargin{numArgs};
	endif
z = result;
endfunction

function xdot=f(x,t)
# Compartment: id = cell, name = cell, constant
	compartment_cell=1.0;
# assignmentRule: variable = YT
	x(8)=x(6)+x(7)+x(4)+x(5);
# assignmentRule: variable = CT
	x(9)=x(2)+x(3)+x(4)+x(5);
# Reaction: id = Reaction1, name = cyclin_cdc2k dissociation

	# Local Parameter:   id =  k6, name = k6
	reaction_Reaction1_k6=1.0;

	reaction_Reaction1=compartment_cell*reaction_Reaction1_k6*x(4);
# Reaction: id = Reaction2, name = cdc2k phosphorylation

	# Local Parameter:   id =  k8notP, name = k8notP
	reaction_Reaction2_k8notP=1000000.0;

	reaction_Reaction2=compartment_cell*x(2)*reaction_Reaction2_k8notP;
# Reaction: id = Reaction3, name = cdc2k dephosphorylation

	# Local Parameter:   id =  k9, name = k9
	reaction_Reaction3_k9=1000.0;

	reaction_Reaction3=compartment_cell*x(3)*reaction_Reaction3_k9;
# Reaction: id = Reaction4, name = cyclin cdc2k-p association

	# Local Parameter:   id =  k3, name = k3
	reaction_Reaction4_k3=200.0;

	reaction_Reaction4=compartment_cell*x(3)*reaction_Reaction4_k3*x(6);
# Reaction: id = Reaction5, name = deactivation of cdc2 kinase

	# Local Parameter:   id =  k5notP, name = k5notP
	reaction_Reaction5_k5notP=0.0;

	reaction_Reaction5=compartment_cell*reaction_Reaction5_k5notP*x(4);
# Reaction: id = Reaction6, name = cyclin biosynthesis

	# Local Parameter:   id =  k1aa, name = k1aa
	reaction_Reaction6_k1aa=0.015;

	reaction_Reaction6=compartment_cell*reaction_Reaction6_k1aa;
# Reaction: id = Reaction7, name = default degradation of cyclin

	# Local Parameter:   id =  k2, name = k2
	reaction_Reaction7_k2=0.0;

	reaction_Reaction7=compartment_cell*reaction_Reaction7_k2*x(6);
# Reaction: id = Reaction8, name = cdc2 kinase triggered degration of cyclin

	# Local Parameter:   id =  k7, name = k7
	reaction_Reaction8_k7=0.6;

	reaction_Reaction8=compartment_cell*reaction_Reaction8_k7*x(7);
# Reaction: id = Reaction9, name = activation of cdc2 kinase

	# Local Parameter:   id =  k4, name = k4
	reaction_Reaction9_k4=180.0;
	# Local Parameter:   id =  k4prime, name = k4prime
	reaction_Reaction9_k4prime=0.018;

	reaction_Reaction9=compartment_cell*x(5)*(reaction_Reaction9_k4prime+reaction_Reaction9_k4*(x(4)/x(9))^(2));
	xdot=zeros(9,1);
	# Species:   id = EmptySet, name = EmptySet

#WARNING speciesID: EmptySet, constant= false  , boundaryCondition = true but is not involved in assignmentRule, rateRule or events !
	xdot(1) = 0.0;

	# Species:   id = C2, name = cdc2k, affected by kineticLaw

	xdot(2) = (1/(compartment_cell))*(( 1.0 * reaction_Reaction1) + (-1.0 * reaction_Reaction2) + ( 1.0 * reaction_Reaction3));

	# Species:   id = CP, name = cdc2k-P, affected by kineticLaw

	xdot(3) = (1/(compartment_cell))*(( 1.0 * reaction_Reaction2) + (-1.0 * reaction_Reaction3) + (-1.0 * reaction_Reaction4));

	# Species:   id = M, name = p-cyclin_cdc2, affected by kineticLaw

	xdot(4) = (1/(compartment_cell))*((-1.0 * reaction_Reaction1) + (-1.0 * reaction_Reaction5) + ( 1.0 * reaction_Reaction9));

	# Species:   id = pM, name = p-cyclin_cdc2-p, affected by kineticLaw

	xdot(5) = (1/(compartment_cell))*(( 1.0 * reaction_Reaction4) + ( 1.0 * reaction_Reaction5) + (-1.0 * reaction_Reaction9));

	# Species:   id = Y, name = cyclin, affected by kineticLaw

	xdot(6) = (1/(compartment_cell))*((-1.0 * reaction_Reaction4) + ( 1.0 * reaction_Reaction6) + (-1.0 * reaction_Reaction7));

	# Species:   id = YP, name = p-cyclin, affected by kineticLaw

	xdot(7) = (1/(compartment_cell))*(( 1.0 * reaction_Reaction1) + (-1.0 * reaction_Reaction8));

	# Species:   id = YT, name = total_cyclin, involved in a rule 
	xdot(8) = x(8);

	# Species:   id = CT, name = total_cdc2, involved in a rule 
	xdot(9) = x(9);

endfunction

#Initial conditions vector
x0=zeros(9,1);
x0(1) = 0.0;
x0(2) = 0.0;
x0(3) = 0.75;
x0(4) = 0.0;
x0(5) = 0.25;
x0(6) = 0.0;
x0(7) = 0.0;
x0(8) = 0;
x0(9) = 0;


#Creating linespace
t=linspace(0,90,100);

#Solving equations
x=lsode("f",x0,t);

#ploting the results
plot(t,x);