AMBER Archive (2001)Subject: 2'-deoxy-uracil
From: Anton B. Guliaev (anton_at_vostok.lbl.gov)
Date: Wed Jun 06 2001 - 17:36:01 CDT
Are 2'-deoxy-uracil parameters available in Amber? I can see the DU residue under "import units" in xleap, but forsome reasons I can not import it ....
Thanks a lot,
Anton
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* Anton B. Guliaev, Ph.D *
* Life Sciences Division *
_ * LBNL, Berkeley CA 94720 * _
/ )* abguliaev_at_lbl.gov *( \
/ / * F:(510)-486-6488 * \ \
_( (_ * T: 510-486-5773 * ) )_
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