From chemistry-request@ccl.net Wed Apr  3 20:03:59 1991
Date: Wed, 3 Apr 91 18:50:27 EST
From: jle@stardent.com (Joe Leonard)
Status: R

I am interested in finding out what ab initio and semi-empirical QM
codes are in use out there...  While I know (or think I know) what are
the "widely used" packages, I'm also interested in those that are either
home grown or "underground".

Naturally, there's an ulterior motive - I feel it's time to start thinking
about coupling graphics to QM, and want to try to use AVS as the framework
for doing so.  Since there's only so many hours in the day (and I don't have
any spare second-year grad students), I'm seeking guidance as to where the
effort should go...

If there are enought replies, I'll summarize for the net.  My last posting
re: AVS were a fair number of 'great, let me know when something's going
on'...  As I see it, there should be quite a bit going on by Christmas!

Joe Leonard
Computational Chemist
Stardent Computer
jle@Stardent.COM