dt0r+@andrew.cmu.edu (David W. Thompson) (02/27/88)
Hi folks Is there software available on the mac that will do molecular orbital calculations for molecules of small size(or any size for that matter)? Does Sumex have any of this software available? Thanks, Dave Thompson Please mail replies to: dt0r@andrew.cmu.edu k219dt0r@cmccvb.bitnet dt0r%andrew.cmu.edu@harvard.harvard.edu