From chemistry-request@ccl.net Thu Nov 14 17:42:30 1991
Date: Thu, 14 Nov 91 17:29:26 -0500
From: jle@world.std.com (Joe M Leonard)
To: chemistry@ccl.net
Subject: mpp chem codes
Status: R

I am interested in learning if anybody has ported chemistry codes (such as 
GAUSSIAN, AMBER, etc.) to massively parallel machines (such as CM-x, 
MasPar, etc.).  I am particularly interested in learning if anybody knows of 
work on mpp codes that perform matrix diagonalization along with other 
"higher-order" mathematical functions required for quantum mechanics 
codes.    I realize that this is a new area, but SOMEBODY's got to be working 
in this area...

If there are sufficient replies, I will summarize for the net.

Joe Leonard
jle@world.std.com