On 11/19/2017 03:10 PM, William Ray Wing wrote:
On Nov 19, 2017, at 11:36 AM, Stephen P. Molnar <s.mol...@sbcglobal.net> wrote:

I have written a short Python 3 script to plot three curves (one plot) of data 
from a FORTRAN program.  Initially the code worked and produced the plot which 
is attached.  I have also attached the code and the input data,

The data made it through, neither the script nor the plot did.  If the script 
really is short, perhaps you could just cut and paste it into a follow-up msg.  
Absent that, no one here can help you.

Thanks,
Bill

In all candor, I don't have the faintest idea as to whst the problem (or 
problens) might be and would greatly appreciate a pointer towards the solution.

Thanks in advance.

--
Stephen P. Molnar, Ph.D.                Life is a fuzzy set
www.molecular-modeling.net              Stochastic and multivariate
(614)312-7528 (c)
Skype: smolnar1

<A_poutput.txt>_______________________________________________
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Here it is:

#!/usr/bin/env python3
# -*- coding: utf-8 -*-
"""
Multiple_Plots_2_b.py

Copyright (c) 2017 Stephen P. Molnar, Ph.D.  All rights reserved.

"""
import numpy as np
from mpl_toolkits.axes_grid1 import host_subplot
import mpl_toolkits.axisartist as AA
import matplotlib.pyplot as plt

data = []
name = input("Enter Molecule ID: ")

name_in = name+'_poutput'
data = np.genfromtxt(name_in)

s = data[:,0]
FTm = data[:,1]     #atomic number
FTe = data[:,2]     #atomic mass
FTc = data[:,3]     #atom electron density


fig = plt.figure(figsize=(7.6,4))

host = host_subplot(111, axes_class=AA.Axes)
plt.subplots_adjust(right=0.75)

par1 = host.twinx()
par2 = host.twinx()

offset = 60
new_fixed_axis = par2.get_grid_helper().new_fixed_axis
par2.axis["right"] = new_fixed_axis(loc="right", axes=par2,
                                        offset=(offset, 0))

par2.axis["right"].toggle(all=True)

host.set_xlim(0, 30)
"""
host.set_ylim(min(FTm), max(FTm))
"""

host.set_xlabel("Distance ($\AA$)")
host.set_ylabel("Atomic Number")
par1.set_ylabel("Atom Mass")
par2.set_ylabel("Atom Electron Density")

p1, = host.plot(data[:,0], data[:,1])#, label="Atomic Number")
p2, = par1.plot(data[:,0], data[:,2])#, label="Atom Mass")
p3, = par2.plot(data[:,0], data[:,3])#, label="Atom Electron Density")

"""
par1.set_ylim(min(FTe), max(FTe))
par2.set_ylim(min(FTc),max(FTc))
"""

#host.legend()

host.axis["left"].label.set_color(p1.get_color())
par1.axis["right"].label.set_color(p2.get_color())
par2.axis["right"].label.set_color(p3.get_color())

host.title.set_text('Molecule {0} - Molecular Transforms'.format(name))
plt.draw()
plt.show()

name_plt = name+'-fig1.png'
fig.savefig(name_plt,bbox_inches='tight')


--
Stephen P. Molnar, Ph.D.                Life is a fuzzy set
www.molecular-modeling.net              Stochastic and multivariate
(614)312-7528 (c)
Skype: smolnar1

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