mpp chem codes



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 -AatT- world.std.com