From chemistry-request@ccl.net Fri Jan 10 08:50:36 1992
Date:         Fri, 10 Jan 92 14:05:50 CET
From: Maciek <PYKA%PLWRTU11@OHSTVMA.ACS.OHIO-STATE.EDU>
Subject:      Wanted: Info about crystal surface
To: Computational Chemistry List <chemistry@ccl.net>
Status: R

      Dear networker !
  I have two questions about calculating of crystal surfaces.
1). Is somewhere on network discussion list about calculation and
measurement of crystal surface energy, and properties of molecules
lying on the surface?
2). Does anybody know how to calculate which lattice points belongs to
lattice plane of given Miller indices.

         With regards

Maciej J. Pyka
Institute of Organic and Physical Chemistry
Technical University
Wyb. Wyspianskiego 27
50-370 Wroclaw
Poland

e-mail PYKA@PLWRTU11.BITNET



From chemistry-request@ccl.net Fri Jan 10 10:52:25 1992
Date:    Fri, 10 Jan 92 10:32 EST
From: <PCJ@PSUVM.PSU.EDU>
Subject: IUPAC Naming of Compounds
To: chemistry@ccl.net
Status: R

The Beilstein Institute has developed a program named AUTONOM
which takes a sketch of an organic compounds and develops an
IUPAC name. The program is now commercially available, and more
information can be obtained from:
     Chrisitane Schaum
     Beilstein Institute
     Varrentrappstrasse 40-42
     D-6000 Frankfurt/Main 90
     FEDERAL REPUBLIC OF GERMANY
     Tel: 069/7917-411
     Fax: 069/7917-321
I have seen it demonstrated at the Springer-Verlag booth at
ACS meetings and at talks in ACS meetings.