Subject: MD programs for PC-486?

From: <[email-masked]>
Date: Tue, 9 Aug 1994 18:53:25 GMT+0200

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)