CCL: MD simulation package

From: "Fatma Aksakal" <fatmaaksakal=gyte.edu.tr>
Subject: CCL: MD simulation package
Date: Tue, 16 Aug 2011 08:57:05 -0400

 Sent to CCL by: "Fatma  Aksakal" [fatmaaksakal:+:gyte.edu.tr]
 Dear all,
 We are looking for a fast and reliable molecular dynamic simulation package
 (must be run on Windows platform).
 Could you suggest that kind of MD program?
 Thanks and regards.
 Fatma
 Fatma Aksakal
 fatmaaksakal#,#gyte.edu.tr
 Gebze Institute of Technology
 Chemistry Department
 Kocaeli/TURKEY