From chemistry-request@server.ccl.net Fri Feb  2 15:47:57 2001
Received: from magnum.cooper.edu (magnum.cooper.edu [199.98.16.4])
	by server.ccl.net (8.11.0/8.11.0) with SMTP id f12Klqw28791
	for <CHEMISTRY@ccl.net>; Fri, 2 Feb 2001 15:47:56 -0500
Received: by magnum.cooper.edu id AA03773
  (5.65c/IDA-1.4.4 for CHEMISTRY@ccl.net); Fri, 2 Feb 2001 15:44:43 -0500
Date: Fri, 2 Feb 2001 15:44:40 -0500 (EST)
From: "Robert Q. Topper" <topper@cooper.edu>
To: CHEMISTRY@ccl.net,
   ECCC7 Scientific Organizing Committee -- Dave Ferguson <ferguson@tc.umn.edu>,
   Francis Muguet <muguet@ensta.fr>,
   JML Gershom Martin <comartin@wiccc.weizmann.ac.il>,
   Mark Tuckerman <tuck@tosca.chem.nyu.edu>,
   Yi-Ping Liu <yi-ping.liu@wmich.edu>, HOPKINS BOB <bob@cooper.edu>,
   LENT CHRISTOPHER P <lent@cooper.edu>, Dominic Coluccio <colucc@cooper.edu>
Cc: TOPPER ROBERT <topper@cooper.edu>
Subject: ECCC7 Abstracts Now Being Accepted
In-Reply-To: <Pine.SOL.3.96.1001127122132.21182A-100000@robin.cooper.edu>
Message-Id: <Pine.SUN.3.90.1010202154136.3456B-100000@magnum.cooper.edu>
Mime-Version: 1.0
Content-Type: TEXT/PLAIN; charset=US-ASCII

February 1 , 2001 - ECCC7 ABSTRACTS NOW BEING ACCEPTED

Dear colleagues,

Abstracts for ECCC7, the 7th Electronic Computational Chemistry Conference,
can now be submitted online. Please point your browser to either

http://eccc7.cooper.edu/ 

or

http://www.cooper.edu/engineering/chemechem/eccc7 

and click on "Submit an Abstract."

Alternatively, abstracts may be submitted directly to me
at topper@cooper.edu (using text, HTML or MSWord format). 

If you choose to send your abstract by email, please be sure to indicate 
whether you are submitting a "paper" or a "poster" and use the following 
format:

Your name [person submitting abstract]

Your email address

Paper or Poster?

The Title of Your Submission

Fred A. One(a), Ethel B. Two(a,b), Ricky C. Three(a), and Lucy D. Four 
(a,b,*) 

(a) Institutional affiliation #a, with address... (can include a URL as well)

(b) Institutional affiliation #b, with address...

(*) Corresponding author. Email: authordfour@institute.edu

Keywords: Keyword1, Keyword2, Keyword3...

Text of the abstract. [Please use 500 words or less]

Notes:

1. The (*) in the author list indicates that this is the author to whom 
correspondence should be addressed.This may or may
not be the same as the person who submits the abstract.

2. The email address of both the corresponding author and the author 
submitting the abstract must be given.

Please note that acceptance of a "paper" to the ECCC7 does not imply 
automatic acceptance of the paper to the Internet Journal of Chemistry. 
This will be determined by the editors of the IJC after their independent 
review, which will shortly follow the conclusion of the conference.

Please don't hesitate to ask me any questions you may have about the 
submission process.

Thanks to Dominic Coluccio for his hard work in setting up the abstract 
submission part of the site. We would welcome suggestions for its 
improvement.

Prof. Robert Topper 
Chair, ECCC7 Scientific Organizing Committee

*****************************************************************************
ELECTRONIC COMPUTATIONAL CHEMISTRY CONFERENCE APRIL 2001
http://www.cooper.edu/engineering/chemechem/eccc7
*****************************************************************************
Robert Q. Topper, Ph.D.                 email:   topper@cooper.edu
Associate Professor of Chemistry        phone:   (212) 353-4378
School of Engineering                   fax:     (212) 353-4341
The Cooper Union for the Advancement   
of Science and Art                      subway:  take the 6 to Astor Place
51 Astor Place                                   or the N/R to 8th street
New York, NY 10003                               and you're there!
*****************************************************************************
                 http://www.cooper.edu/engineering/chemechem/
*****************************************************************************



From chemistry-request@server.ccl.net Fri Feb  2 16:45:15 2001
Received: from yakko.cimav.edu.mx (IDENT:root@[207.248.161.2])
	by server.ccl.net (8.11.0/8.11.0) with ESMTP id f12LjDw29766
	for <CHEMISTRY@ccl.net>; Fri, 2 Feb 2001 16:45:13 -0500
Received: from glossman ([207.248.161.69])
	by yakko.cimav.edu.mx (8.11.0/8.11.0) with SMTP id f12LjKE08738
	for <CHEMISTRY@ccl.net>; Fri, 2 Feb 2001 14:45:20 -0700
Message-ID: <005801c08d69$808ed260$45a1f8cf@cimav.edu.mx>
From: "Dr. Daniel Glossman" <glossman@yakko.cimav.edu.mx>
To: "Computational Chemistry List" <CHEMISTRY@ccl.net>
Subject: workstation for G98
Date: Fri, 2 Feb 2001 14:43:03 -0800
MIME-Version: 1.0
Content-Type: text/plain;
	charset="iso-8859-1"
Content-Transfer-Encoding: 8bit
X-Priority: 3
X-MSMail-Priority: Normal
X-Mailer: Microsoft Outlook Express 5.50.4522.1200
Disposition-Notification-To: "Dr. Daniel Glossman" <glossman@mail.cimav.edu.mx>
X-MimeOLE: Produced By Microsoft MimeOLE V5.50.4522.1200

Dear netters:

I´ve got some money from a project that I am planning to apply
to the purchase of a workstation (or two perhaps) for running
mainly Gaussian 98.

According to your experience, which workstation would you
recommend as the best (or faster) for G98 ?  Which ones
should be avoided?

Thanks in advance


                                    Dr. Daniel Glossman Mitnik

**************************************************************************
Dr. Daniel Glossman Mitnik
Centro de Investigacion en Materiales Avanzados (CIMAV)
LAQUICOM - Laboratorio de Química Computacional
Miguel de Cervantes 120
Complejo Industrial Chihuahua
Chihuahua, Chih. 31109
Mexico
Phone: (52) 14 391151      FAX: (52) 14 391112
E-mail: glossman@mail.cimav.edu.mx
             glossman@hotmail.com
             dglossman@yahoo.com
**************************************************************************



From chemistry-request@server.ccl.net Sat Feb  3 10:38:08 2001
Received: from backmail.mahidol.ac.th ([202.28.162.9])
	by server.ccl.net (8.11.0/8.11.0) with ESMTP id f13Fbsw02295
	for <chemistry@ccl.net>; Sat, 3 Feb 2001 10:38:07 -0500
Received: from mucc.mahidol.ac.th (IDENT:sctkc@mucc.mahidol.ac.th [202.28.162.1])
	by backmail.mahidol.ac.th (8.10.0/8.10.0) with ESMTP id f13FiWq17233;
	Sat, 3 Feb 2001 22:44:32 +0700 (GMT+0700)
Received: from localhost (sctkc@localhost)
	by mucc.mahidol.ac.th (8.9.3/8.9.3) with SMTP id WAA21090;
	Sat, 3 Feb 2001 22:37:36 +0700 (GMT+0700)
Date: Sat, 3 Feb 2001 22:37:35 +0700 (GMT+0700)
From: Teerakiat Kerdcharoen  <sctkc@mucc.mahidol.ac.th>
To: Lakshmi Devi Kesavan <kesavan@chemsun.chem.umn.edu>
cc: chemistry@ccl.net
Subject: Re: CCL:self-learning fortran
In-Reply-To: <Pine.BSF.4.21.0101311806370.42831-100000@chemsun.chem.umn.edu>
Message-ID: <Pine.OSF.3.96.1010203222450.25047A-100000@mucc.mahidol.ac.th>
MIME-Version: 1.0
Content-Type: TEXT/PLAIN; charset=US-ASCII


Dear Lakshmi,
   I would give some useful address to learning FORTRAN.

   (1) User Notes on FORTRAN Programming (HTML document)
       http://www.ibiblio.org/pub/languages/fortran/
   (2) FORTRAN90 for FORTRAN77 Programmer (HTML, downloadable)
       http://www.nsc.liu.se/f77to90.html
   (3) F90 Course Notes (PDF, very good)
       http://www.liv.ac.uk/HPC/F90page.html
   (4) F77 Book (PDF)
       http://www.kcl.ac.uk/kis/support/cit//fortran/f90home.html

   I have done self-learning from the above documents. I believe
you will be successful doing so.

Cheers,
Teerakiat
------------------------------------------------------------------------
Teerakiat Kerdcharoen, Ph.D.
Profession:   Assistant Professor
Address:      Department of Physics, Faculty of Science
              Mahidol University, Bangkok 10400
Homepage:     http://einstein.sc.mahidol.ac.th/teerakiat
Research:     Computer Simulation / Computational Nanotechnology
------------------------------------------------------------------------



