I am running Geny v-1.31 from Debian Stretch on my Linux platform.
FOr unknown reasons I have started getting error messages from a Python 3..5 script I wrote to plot multiple curves frlom data generated by a FORTRAN09 program.
Enter Molecule ID: A Traceback (most recent call last): File "MolT_5IMT_w_3_2_plot.py", line 83, in <module> fig.savefig(name_plt,bbox_inches='tight') File "/usr/local/lib/python3.5/dist-packages/matplotlib/figure.py", line 1814, in savefig self.canvas.print_figure(fname, **kwargs) File "/usr/local/lib/python3.5/dist-packages/matplotlib/backend_bases.py", line 2180, in print_figure self.figure.dpi = dpi File "/usr/local/lib/python3.5/dist-packages/matplotlib/figure.py", line 436, in _set_dpi self.set_size_inches(w, h, forward=forward) File "/usr/local/lib/python3.5/dist-packages/matplotlib/figure.py", line 745, in set_size_inches manager.resize(int(canvasw), int(canvash)) File "/usr/local/lib/python3.5/dist-packages/matplotlib/backends/backend_tkagg.py", line 540, in resize self.canvas._tkcanvas.master.geometry("%dx%d" % (width, height)) File "/usr/lib/python3.5/tkinter/__init__.py", line 1698, in wm_geometry return self.tk.call('wm', 'geometry', self._w, newGeometry) _tkinter.TclError: can't invoke "wm" command: application has been destroyed
------------------ (program exited with code: 1) Press return to continue
Unfortunately, I am an Organic Chemist and not really a Python programmer and wpuld really appreciate some help in solving this problem.
Thanks in advance.