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 ... Thanks... -- Martin Schuetz Phone: +41 31 65 42 40 Institute for Physical Chemistry FAX: +41 31 65 44 99 University of Berne Switzerland schuetz ^at^ iacrs2.unibe.ch