[AMBER] Untwisting a molecule

From: The Cromicus Productions <thecromicusproductions.gmail.com>
Date: Sun, 11 Dec 2016 17:50:07 -0500

Hi guys,

I want to simulate the untwisting of a DNA molecule. Is this possible with
AMBER?
If so, any tip about how to do this?

Thanks a lot!
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Received on Sun Dec 11 2016 - 15:00:03 PST