Dear Amber users,
I'm developing some tool for prediction of quadruplex structure. But for some tests, I need create new quadruplex structures from sequences (only uni-molecular quadruplexes), I heard that for this is good to use NAB, but I´m totally new in Amber tools and I do not know how. Is there anyone who know, how to do it? Any script or advise are welcome.
Yours sincerely,
Adrian Mikula.
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Received on Thu May 08 2014 - 05:30:03 PDT
