2'-deoxy-uracil

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From: Anton B. Guliaev <anton_at_vostok.lbl.gov>
Date: Wed 6 Jun 2001 15:36:01 -0700 (PDT)

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 * _
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Received on Wed Jun 06 2001 - 15:36:01 PDT