📄 branch.xml

📁 ％The Metabolic Networks Toolbox contains functions to create, ％modify, display, and simulate bioche

💻 XML

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<?xml version="1.0" encoding="UTF-8"?><sbml xmlns="http://www.sbml.org/sbml/level1" level="1" version="2">  <model name="Branch">    <notes>      <body xmlns="http://www.w3.org/1999/xhtml">        <p>Simple branch system.</p>        <p>The reaction looks like this:</p>        <p>reaction-1:   X0 -> S1; k1*X0;</p>        <p>reaction-2:   S1 -> X1; k2*S1;</p>        <p>reaction-3:   S1 -> X2; k3*S1;</p>      </body>    </notes>    <listOfCompartments>      <compartment name="compartmentOne" volume="1"/>    </listOfCompartments>    <listOfSpecies>      <species name="S1" initialAmount="0" compartment="compartmentOne"              boundaryCondition="false"/>      <species name="X0" initialAmount="0" compartment="compartmentOne"              boundaryCondition="true"/>      <species name="X1" initialAmount="0" compartment="compartmentOne"              boundaryCondition="true"/>      <species name="X2" initialAmount="0" compartment="compartmentOne"              boundaryCondition="true"/>    </listOfSpecies>    <listOfReactions>      <reaction name="reaction_1" reversible="false">        <listOfReactants>          <speciesReference species="X0" stoichiometry="1"/>        </listOfReactants>        <listOfProducts>          <speciesReference species="S1" stoichiometry="1"/>        </listOfProducts>        <kineticLaw formula="k1 * X0">          <listOfParameters>            <parameter name="k1" value="0"/>          </listOfParameters>        </kineticLaw>      </reaction>      <reaction name="reaction_2" reversible="false">        <listOfReactants>          <speciesReference species="S1" stoichiometry="1"/>        </listOfReactants>        <listOfProducts>          <speciesReference species="X1" stoichiometry="1"/>        </listOfProducts>        <kineticLaw formula="k2 * S1">          <listOfParameters>            <parameter name="k2" value="0"/>          </listOfParameters>        </kineticLaw>      </reaction>      <reaction name="reaction_3" reversible="false">        <listOfReactants>          <speciesReference species="S1" stoichiometry="1"/>        </listOfReactants>        <listOfProducts>          <speciesReference species="X2" stoichiometry="1"/>        </listOfProducts>        <kineticLaw formula="k3 * S1">          <listOfParameters>            <parameter name="k3" value="0"/>          </listOfParameters>        </kineticLaw>      </reaction>    </listOfReactions>  </model></sbml>

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