Path: utzoo!utgpu!news-server.csri.toronto.edu!rpi!zaphod.mps.ohio-state.edu!wuarchive!uunet!bionet!UCDAVIS.EDU!prschneeman
From: prschneeman@UCDAVIS.EDU (Paul Schneeman)
Newsgroups: bionet.software
Subject: an amino acid seqence query
Message-ID: <9104251050-02951@MIZAR.UCDAVIS.EDU>
Date: 25 Apr 91 18:50:56 GMT
Sender: daemon@genbank.bio.net
Lines: 11

Dear Folks--

We have a PDB file which gives the coordinates of the alpha-carbons only
of a protein, along with the residue sequence itself.  The question is--
is there an easy, publicly available program available to add the estimates
in for all the other atoms?  Any suggestions will be appreciated.

Thanks in advance

Paul Schneeman, UCDavis
prschneeman@ucdavis.edu