Program to draw molecular orbital contours...

To install the programs on UNIX systems:
	edit the makefile to make it appropriate for your system
	type  'make'
To install the programs on VAX systems:
	change the .f extensions to .for
	type '@make.vms'
To run the programs:
	read or print the ascii file 'moplot.fil' for information 
		on the programs and files.
	or
	begin execution of moplot2 and follow the example.
		on a first run, plot the atomic positions only.
		on a second run, try plotting orbital number 1.