Analyzing Your DataΒΆ

There are many tools available for plotting and analyzing data. We will make use of python along with numpy and matplotlib. Using these tools, we will generate a histogram of molecule locations relative to the origin, and also find such things as the mean, min, and max. First, however, we need the mdl. In the main tutorial directory, create a new directory called hist. Inside that directory, create an mdl called hist.mdl, and insert the following text into it:

TIME_STEP = 1.0e-6
ITERATIONS = 1000

DEFINE_MOLECULES
{
    vol1 {DIFFUSION_CONSTANT_3D = 1e-7}
}

INSTANTIATE world OBJECT
{
    vol1_rel SPHERICAL_RELEASE_SITE
    {
        LOCATION = [0,0,0]
        MOLECULE = vol1
        NUMBER_TO_RELEASE = 5000
        SITE_DIAMETER = 0.0
    }
}

VIZ_OUTPUT
{
    MODE = ASCII
    FILENAME = "./viz_data/hist"
    MOLECULES
    {
        NAME_LIST {ALL_MOLECULES}
        ITERATION_NUMBERS {ALL_DATA @ ALL_ITERATIONS}
    }
}

Run this mdl by entering the command:

mcell hist.mdl

It will create a visualization directory called viz_data.

Create a file called hist.py and copy the following text into it:

#!/usr/bin/env python

import numpy as np
import matplotlib.pyplot as plt

mol_pos_file = "./viz_data/hist.ascii.1000.dat"
data = np.genfromtxt(mol_pos_file)   # open molecule positions as 2d array
data = data[:, 1]                    # create array from 1st column (X pos)
print('The min is: %.3f' % np.min(data))
print('The max is: %.3f' % np.max(data))
print('The mean is: %.3f' % np.mean(data))
print('The standard deviation is: %.3f' % np.std(data))
plt.hist(data, 100)                  # create a histogram with 100 bins
plt.xlabel('Distance (Microns)')     # add an x-axis label
plt.ylabel('Molecules')              # add an y-axis label
plt.show()                           # plot the data

Although the comments explain what is happening, let's break it down as simply as possible. The file hist.ascii.1000.dat contains the positions of each vol1 molecule at an iteration specified by the directory (e.g. iteration_1000). Every line of the file contains the molecule name and seven numbers each separated by a space. The first number is an ID. The second, third, and fourth numbers represent the x, y, and z locations. The final three numbers are irrelevant for our example here but would represent a vertex normal if this was a surface molecule. Here are what the first few lines of hist.ascii.1000.dat in the iteration_1000 directory look like:

vol1 0 -0.238189256 -0.0302122369 -0.0249790538 0 0 0
vol1 1 -0.360854863 -0.185503773 0.0169416791 0 0 0
vol1 2 0.0545683757 0.100612229 0.164147866 0 0 0
vol1 3 0.0456457024 0.196103069 0.34263021 0 0 0

We are loading hist.ascii.1000.dat into a two dimensional array called data. We then "slice" the second column which contains all the X locations. Next, we print the min, max, mean, and standard deviation to the command line. Lastly, we create the histogram with labels and plot (or show) it.

Run the file now by typing:

python hist.py