Lattice Microbes 2.5
This is for whole cell modeling
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TwoStateHillLoopSwitch.h
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1/*
2 * University of Illinois Open Source License
3 * Copyright 2010-2018 Luthey-Schulten Group,
4 * All rights reserved.
5 *
6 * Developed by: Luthey-Schulten Group
7 * University of Illinois at Urbana-Champaign
8 * http://www.scs.uiuc.edu/~schulten
9 *
10 * Permission is hereby granted, free of charge, to any person obtaining a copy of
11 * this software and associated documentation files (the Software), to deal with
12 * the Software without restriction, including without limitation the rights to
13 * use, copy, modify, merge, publish, distribute, sublicense, and/or sell copies
14 * of the Software, and to permit persons to whom the Software is furnished to
15 * do so, subject to the following conditions:
16 *
17 * - Redistributions of source code must retain the above copyright notice,
18 * this list of conditions and the following disclaimers.
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20 * - Redistributions in binary form must reproduce the above copyright notice,
21 * this list of conditions and the following disclaimers in the documentation
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24 * - Neither the names of the Luthey-Schulten Group, University of Illinois at
25 * Urbana-Champaign, nor the names of its contributors may be used to endorse or
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37 * Author(s): Elijah Roberts
38 */
39
40#ifndef LM_CME_TWOSTATEHILLLOOPSWITCH_H_
41#define LM_CME_TWOSTATEHILLLOOPSWITCH_H_
42
43#include <map>
44#include <string>
46
47using std::string;
48using std::map;
49
50namespace lm {
51namespace cme {
52
54{
55public:
58 virtual bool needsReactionModel() {return false;}
59 virtual bool needsDiffusionModel() {return false;}
60 virtual void generateTrajectory();
61
62private:
63 inline double KHillPropensity(double x, double kmin, double kmax, double x50, double h) {return kmin+(((kmax-kmin)*(pow(x,h)))/((pow(x50,h))+(pow(x,h))));}
64 inline double negativeKHillPropensity(double x, double kmin, double kmax, double x50, double h) {return kmax-(((kmax-kmin)*(pow(x,h)))/((pow(x50,h))+(pow(x,h))));}
65};
66
67}
68}
69
70#endif
GillespieDSolver()
Definition GillespieDSolver.cpp:79
virtual bool needsReactionModel()
Tells whether the solver needs a reaction model.
Definition TwoStateHillLoopSwitch.h:58
TwoStateHillLoopSwitch()
Definition TwoStateHillLoopSwitch.h:56
virtual ~TwoStateHillLoopSwitch()
Definition TwoStateHillLoopSwitch.h:57
virtual void generateTrajectory()
Actually run the simulation.
Definition TwoStateHillLoopSwitch.cpp:64
virtual bool needsDiffusionModel()
Tells whether the solver needs a reaction model.
Definition TwoStateHillLoopSwitch.h:59
Definition CMESolver.cpp:72
Definition Capsule.cpp:46