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   "source": [
    "## Dimerization\n",
    "\n",
    "Make a model of dimerization (that is not reversible)\n",
    "- t is the time (which will be ignored, but scipy requires us to have it)\n",
    "- y is the vector of variables P1, P2, and P1P2\n",
    "- params is the vector of model parameters kbin\n",
    "\n",
    "Run the model with \n",
    "- an initial concentration of 2 for P1, 1 for P2, and 0 for P1P2\n",
    "- kbin=0.1\n",
    "- for time steps 0 to 10 (with a step of 0.1)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 3,
   "metadata": {},
   "outputs": [],
   "source": [
    "import numpy as np\n",
    "import scipy.integrate\n"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "Plot the results, labeling as in HW2."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 4,
   "metadata": {},
   "outputs": [],
   "source": [
    "import matplotlib.pyplot as plt\n"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "## Reversible Dimerization\n",
    "\n",
    "Make a model of dimerization that includes the reverse reaction\n",
    "- t is the time (which will be ignored, but scipy requires us to have it)\n",
    "- y is the vector of variables P1, P2, and P1P2\n",
    "- params is the vector of model parameters kbin and kunbin\n",
    "\n",
    "Run the model with \n",
    "- an initial concentration of 2 for P1, 1 for P2, and 0 for P1P2\n",
    "- kbin=0.1, kunbin=0.05\n",
    "- for time steps 0 to 10 (with a step of 0.1)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {},
   "outputs": [],
   "source": [
    "# Code here"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "Plot it."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {},
   "outputs": [],
   "source": [
    "# Code here"
   ]
  }
 ],
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