Visualization of MOPAC MO's...

 Can someone on the net please tell me if there is a public domain program
 available from any anonymous ftp archive, which allows the visualization of
 MOPAC molecular orbitals. I'am quite sure that there was already a discussion
 about this in this mailing list...sorry, if it's a FAQ ...
 Martin Schuetz                              Phone: +41 31 65 42 40
 Institute for Physical Chemistry            FAX:   +41 31 65 44 99
 University of Berne
 Switzerland                                 schuetz ^at^