On 19/11/17 20:14, Stephen P. Molnar wrote:
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.
You really need to post the entire error message not just the summary line.
Especially since you don't appear to access _draw_solid in your own
code so we need to see where that arises.
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')
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