herb@titan.cc.deakin.OZ.AU (Carl Schiesser) (03/20/90)
Does anybody out there know where I can get hold of a graphics version of molecular mechanics suitable for a UNIX workstation? I am also interested in a SUN-UNIX version of a Gaussian (ab initio) package and would be grateful for any information. Finally, do any decent molecular plotting packages (ie. crystallographic type of output) exist which readily accept molecular mechanics (etc.) output? Any help would be much appreciated, Carl H. Schiesser, Deakin University, Australia. (herb@deakin.oz)
bbesler@vela.acs.oakland.edu (Brent Besler) (03/21/90)
To the best of my knowledge there is no a Sun Unix version of Gaussian 8x yet. One was being work on a couple of years ago by Dr. Bob Whiteside at Sandia Labs in Livermore. The best thing to do is to speak with Dr. Dave Moses at Gaussian Inc. in Pittsburgh. The current released Unix versions of Gaussian 88 are the Alliant, Multiflow, Ardnet, and Unicos(Cray) to the best of my knowledge. Brent H. Besler
meggers@mothra.nts.uci.edu (Mark Eggers) (03/21/90)
There is also a version for the Convex (gaussian 8x). You might be able to port that version to the Sun with not too much difficulty. Watch out for optimization levels though. /mde/