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Date: Tue, 9 Aug 1994 18:53:25 GMT+0200
Subject: MD programs for PC-486?
To: chemistry@ccl.net
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Organization: Universitat Autonoma de Barcelona
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Hi Netters,
Does anyone know a reasonable program to run Molecular Dynamics calculations
on a PC-486? 
Thanks for the information.

Carlos JAIME
DEPT. CHEMISTRY
UNIVERSITAT AUTONOMA DE BARCELONA
08193 BELLATERRA (SPAIN)