AIMPAC plotting
I have already tried sending the message below to 'jeff ^at^ bnpi.com' and
'jeff ^at^ jeff.bnpi.com' but it's bounced. Following the message to CCL,
I'm resending it.
Richard Bone
======================================================================
You might want to contact Dr. Paul Popelier at UMIST, UK. He has a separate
program, 'MORPHY' which produces PostScript output instead of redirecting
data to a plotter. It is very good and should be virtually platform-
independent; I ran it on SGI machines quite a lot. If you check out papers
(co-)authored by P.L.A. Popelier since 1993 you'll see examples of the output.
There are further examples in ...
Bone and Bader, J. Phys. Chem., 100 (26), 10892 - 10911
You can e-mail Popelier at pla ^at^ umist.ac.uk for more information.
Yours,
Richard Bone
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
| Richard G. A. Bone, Ph.D. | |
| Senior Computational Chemist | |
| Proteus Molecular Design Ltd. | Tel: +44 (0)1625 500555 |
| Lyme Green Business Park | Fax: +44 (0)1625 500666 |
| Macclesfield, Cheshire | Email: rgab ^at^ proteus.co.uk |
| United Kingdom SK11 0JL | Web: http://www.proteus.co.uk |
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~