From chemistry-request@ccl.net Fri Jan 31 06:31:12 1992
To: CHEMISTRY@ccl.net
Organization: Physico-Chemical Institute Ukraine
From: root%pci.odessa.ua@relay.ussr.eu.net (Victor E. Kuzmin)
Date: Tue, 28 Jan 92 14:37:37 -0500 (EST)
Subject: Re: dissymmetry function method
Status: R

      Dear collegues

More detailed information about dissymmetry function method
(quantitative characteristics of chirality) may be obtained
from:

- V.E.Kuz'min, I.B.Stel'makh, Jurnal Struturnoi Chimii
  v.28, N4, pp.45-49; 50-55 (1987) - in Russ.;
- V.E.Kuzmin et al. J.Phys.Org.Chem, in press.

We are sending herewith the demo-version of program DISMOL
(we apologize for only russian comments available).
To use it:
- start self-extracting archive DEMO.EXE;
- start DISMOL.EXE.
Program can be used only with EGA adapter&monitor.

Contact us:
A.V.Bogatsky Phisico-Chemical Institute Academy of Sciences Ukraine,
86, Chernomorskaya doroga, 270080, Odessa, Ukraine.

Regards,
Dr.Victor E. Kuzmin.

MZb
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From chemistry-request@ccl.net Fri Jan 31 09:41:36 1992
Date:         Fri, 31 Jan 92 09:05-0500
From: SMITHVH@QUCDN.QueensU.CA
To: chemistry@ccl.net
Subject:      Ampac docs and CHELP/GAMESS
Status: R

 *** Reply to note of 01/30/92 10:36
 Subject: Ampac docs and CHELP/GAMESS

 David Stewart asks: "Does anybody know where I can grab a copy of CHELP/
 GAMESS described in Woods et al., J.Comp.Chem. vol 11 p297 (1990)?

 Distribution versions of CHELP/GAMESS and the other programs in that paper
 are in preparation. We will post a notice when they are available.

 Vedene Smith

 cc: CHEMISTR--$ccl.net <chemistry@ccl.net


From chemistry-request@ccl.net Fri Jan 31 10:31:33 1992
From: haedener@iacrs1.unibe.ch (Konrad Haedener)
Subject: e-mail address of J.J.P. Stewart
To: CHEMISTRY@ccl.net
Date: Fri, 31 Jan 92 16:09:23 NFT
Organization: University of Berne, Switzerland
Status: R

I am looking for the e-mail address of 

James J.P. Stewart
Frank J. Seiler Research Lab, USAF Academy, Colorado Springs, CO 80840

(looks like NIC.DDN.MIL doesn't have it); any help appreciated.
-- 
Konrad Haedener                             Phone: +41 31 65 42 25
Institute for Physical Chemistry            FAX:   +41 31 65 44 99
University of Berne
Switzerland                                 haedener@iac.unibe.ch

From chemistry-request@ccl.net Fri Jan 31 10:41:46 1992
Date: Fri, 31 Jan 92 16:23 N
From: KBOULEZ%WET.RUG.AC.BE@OHSTVMA.ACS.OHIO-STATE.EDU
Subject: Conversion dihedral angles
To: CHEMISTRY@ccl.net
Status: R

In literature we found a theoretical structure for the protein  we're
working on. The problem to enter it in InsightII is that we only have
the dihedral angles.
Is there someone who knows a way to enter this in Insight or a program
that converts this angles to coordinate files?

Kris Boulez
N.M.R.-department
University of Ghendt
Belgium
email : KBOULEZ@WET.RUG.AC.BE