[This is a program to view molecular structures and print them
as postscript. Added by: jkl]

The moil-view_v7.4.ibm.src.tar.Z and moil-view_v7.4.sgi.src.tar.Z 
contain all the source files necessary to compile the program
on your RS/6000 or SGI. This is the preferred method. If you do NOT
have FORTRAN, then you can try to use the binary files included
here. This may not be the optimal method for your computer,
and is not even guaranteed to work. You will also not have the
ability to adjust the program for larger molecules than the default.