AMBER: MD_model

From: Urszula Uciechowska <>
Date: Thu, 06 Dec 2007 00:05:45 +0100

Dear Amber users,

I have a protein model and I would like to simulate it for about 400 ps at 300K keeping the
backbone fixed.
Could someone maybe give me some example o such a input file?
thank you in advance

Best Regards,
Urszula Uciechowska

MSc.PhD Student
Medicinal Chemistry Group
University of Halle-Wittenberg
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Received on Sun Dec 09 2007 - 06:07:16 PST
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