From emadtajk@IREARN.bitnet  Sun Feb 19 03:50:33 1995
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Date: Sun, 19 Feb 1995 12:05:52 +0330
From: "E.TAJKHORSHID" <emadtajk@IREARN.bitnet>
To: chemistry@ccl.net
CC: emadtajk@IREARN.bitnet
Message-ID: <0098C379.9B60EF20.597@IREARN.BITNET>
Subject: MOPAC FOR DOS??


I am willing to work with DOS version of MOPAC. However I have two questions.
1. Have you experienced any significant error or bug using DOS version?
2. How can I access to a program which can handle more heavy and light atoms?

any response will be appreciated. You can send me directly. I will abstract the 
responses to the NET.

Best Regards,

E. Tajkhorshid

From jkl@ccl.net  Sun Feb 19 19:50:36 1995
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Date: Sun, 19 Feb 1995 18:52:57 -0500
From: Jan Labanowski <jkl@ccl.net>
Message-Id: <199502192352.SAA20858@www.ccl.net>
To: chemistry@ccl.net
Subject: Recent Developments in Electronic Structure Algorithms
Forwarding: Mail from 'Charles Clark <clark@bruce.nist.gov>'
     dated: Sun, 19 Feb 95 17:18:31 -0500
Cc: jkl@ccl.net


                    Seventh Annual Workshop on
      Recent Developments in Electronic Structure Algorithms
 

                        May 20-22, 1995
                St. Mary's College of Maryland
                  St. Mary's City, Maryland

  Representative topics will include: large-N methods, pseudopotentials,
  quantum Monte Carlo methods for atoms, molecules and solids, methods
  for quantum dynamics, basis set methods, parallel computing, density
  functional theory, Car-Parinello methods, etc. 


  For further information, contact: es95@epg.nist.gov
   or view the URL  http://mathres1.smcm.edu/Special/ES95.html

---------------

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Jan
jkl@ccl.net
-- 

Dr. Jan K. Labanowski, Senior Research/Supercomputer Scientist/Specialist, etc.
Ohio Supercomputer Center, 1224 Kinnear Rd, Columbus, OH 43212-1163
ph:(614)-292-9279,  FAX:(614)-292-7168,  E-mail: jkl@ccl.net  JKL@OHSTPY.BITNET