Program to draw molecular orbital contours...
To install the programs on UNIX systems:
edit the makefile to make it appropriate for your system
To install the programs on VAX systems:
change the .f extensions to .for
To run the programs:
read or print the ascii file 'moplot.fil' for information
on the programs and files.
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.