| From: |
Dr D Buttar <msrag-0at0-csv.warwick.ac.uk> |
| Date: |
Sat, 13 Nov 1993 11:37:10 GMT |
| Subject: |
Orbital Plotting Packages |
I just wanted to thank everyone who responded to my query about
orbital plotting routines. A summary of the responses i received is given
below.
Thanks,
David Buttar.
Dear David:
There is a collection of plotting routines written by Professor Bill
Jorgensen at Yale University. The program is called PSI/88 and can plot
orbitals for both MOPAC and GAUSSIAN "nn". The Makefile is set-up so that
the executables can be created on many different platforms. I believe that
the code is still available via anonymous ftp at the following address:
rani.chem.yale.edu
I have used these routines rather extensively and they are quite good.
Sincerely,
John Nash
(john $#at#$ cv1.chem.purdue.edu)
You should take a look at the AVS Chemistry Viewer, now sold by my company,
DASGroup. If you send me your mailing address I will get you some
information.
Doug
Douglas A. Smith, Ph.D.
President
DASGroup
voice: 419-537-2116 or
419-472-9160
fax: 419-537-4033
email: dsmith "at@at" uoft02.utoledo.edu
mailing address: 3807 Elmhurst Road
Toledo, OH 43613
Sure- Sybyl is a good (and expensive) graphical interface to many other
programs, including mopac, g90, mm3.
Virtually,
Edward Wolpert
---------------------------------------------------------------------
|wolpert[ AT ]osti.slip.utk.edu | |
|wolpert # - at - # neon.chem.utk.edu | (Sign on Doctor's Office Door...)
|
|wolpert -x- at -x- lead.chem.utk.edu |
|
|wolpert %-% at %-% utkux1.utk.edu | Dr. Godot's Office
|
|wolpert-0at0-utkvx.utk.edu | Be Back in Five |
|wolpert #*at*# martha.utcc.utk.edu | minutes. |
|wolpe... you get the picture | |
--------------------------------------------------------------------
Similar Messages
01/24/1994: Request: Prog or code to convert xyz f. const to int.
03/10/1994: The AVS Chemistry Viewer
Raw Message Text
|
