AMBER: base-base interaction

From: Douali, Latifa <>
Date: Fri, 13 Jan 2006 09:54:32 -0800

Hi all,

Is there a way to calculate base-base interactions in DNA or RNA
duplexes using ptraj module of AMBER?
I would appreciate if somebody could give me some information on how we
can do that.

Thank you in advance.

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Received on Sat Jan 14 2006 - 06:10:07 PST
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