org.simBio.bio.oka_et_al_2006.function.kinetics
Class MultiStateModel

java.lang.Object
  extended by org.simBio.core.Component
      extended by org.simBio.core.Parameter
          extended by org.simBio.core.Composite
              extended by org.simBio.core.Reactor
                  extended by org.simBio.bio.oka_et_al_2006.function.kinetics.MultiStateModel
All Implemented Interfaces:
IResetBeforeCalc, Node

public class MultiStateModel
extends Reactor
implements IResetBeforeCalc

Ligand-operated multi transition model.

Version:
$Revision: 1.1 $
Author:
Chiaki Oka
See Also:
MultiStateModel.ja.doc (Japanese, WORD doc)

Field Summary
 double a
          forward rate constant
 double b
          backward rate constant
 Node close
          closed state probability
 Node ligand
          ligand concentration
 Node open
          open state probability
 double step
          the number of reaction steps
 
Fields inherited from class org.simBio.core.Parameter
value
 
Constructor Summary
MultiStateModel()
           
 
Method Summary
protected  void calculate(double t)
          write equations here, and calculate dy over dt.
protected  void prepare()
          親が自分と同じ名前のpublic doubleを持っていれば、自分の値を設定する。
 
Methods inherited from class org.simBio.core.Composite
accept, getLink, getNode, getNodesIterator, getNodesSize
 
Methods inherited from class org.simBio.core.Parameter
addValue, getValue, getValueString, setInitializer, setValue, setValueString, setValueToField
 
Methods inherited from class org.simBio.core.Component
addDydt, end, getIndent, getIndentedShortName, getName, getName, getParent, getRoot, getShortName, getUnits, isNamed, isPrefixed, logIndented, quit, setLinks
 
Methods inherited from class java.lang.Object
clone, equals, finalize, getClass, hashCode, notify, notifyAll, toString, wait, wait, wait
 
Methods inherited from interface org.simBio.core.Node
addDydt, addValue, getValue, setValue
 

Field Detail

open

public Node open
open state probability


close

public Node close
closed state probability


ligand

public Node ligand
ligand concentration


a

public double a
forward rate constant


b

public double b
backward rate constant


step

public double step
the number of reaction steps

Constructor Detail

MultiStateModel

public MultiStateModel()
Method Detail

calculate

protected void calculate(double t)
Description copied from class: Reactor
write equations here, and calculate dy over dt.
計算中に呼び出される。 計算式を記載する。dy/dtをここで計算する。

Specified by:
calculate in class Reactor
Parameters:
t - elapsed time (ms)
See Also:
Reactor.calculate(double)

prepare

protected void prepare()
Description copied from class: Parameter
親が自分と同じ名前のpublic doubleを持っていれば、自分の値を設定する。

Overrides:
prepare in class Parameter
See Also:
Component.prepare()


Copyright © 2002-2008 Cell/Biodinamics simulation project. All Rights Reserved.