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Date: Sun, 23 Aug 1998 13:18:28 +0200
From: Stephan Lorenzen <lorenzen@chemie.fu-berlin.de>
Organization: FU Berlin
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Subject: Modelling for LINUX
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I changed my system from Win95 to LINUX, and now i'm looking for
programs to view protein molecules, but especially to draw formulas on
my PC.
I only know an 8-bit-version of RASMOL, is there also a newer one with
more color in it ?
Does anyone know suitable programs ?





From chemistry-request@www.ccl.net  Sun Aug 23 11:54:16 1998
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From: chem@feldmann.nist.gov
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Date: Sun, 23 Aug 1998 11:44:04 -0400 (EDT)
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Subject: ChemInt 98 - Poster Session Added 
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A poster session has been added to the Chemistry and the Internet Conference
(ChemInt98). Posters will be presented both Sunday and Monday after lunch. There will
be just one poster session - all posters will be available at both times.

Contributors who wish to show a poster at the meeting should email the title, the
authors names, their affiliation and an abstract to Steven Bachrach,
smb@smb.chem.niu.edu, prior to August 31, 1998. Authors should also indicate what
medium they will be using for their poster, i.e. paper, computer, etc.

The conference will be held from Sep. 12-15, 1998 in Irvine CA.

For complete information, see

http://www.ijc.com/ci1/

You can register for the conference using the conference secure server.




From chemistry-request@www.ccl.net  Sun Aug 23 21:56:12 1998
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Date: Mon, 24 Aug 1998 03:56:11 +0200 (MET DST)
From: Armando Juan Navarro Vazquez <qoajnv@usc.es>
To: chemistry@www.ccl.net
Subject: AIM error
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Dear all:
I have been trying to determine atomic charges with the Atoms in Molecules
methdos as implemened in Gaussian 94 but I got the following error:
 FATAL ERROR: TOO MANY INTEGRATION DOMAINS


How can I overcome this problem?


Thanks in advance:


  Armando Navarro


  qoajnv@uscmail.usc.es

Departamento de quimica organica. Facultade de quimica. Universidade de
Santiago de Compostela.



