Xref: utzoo comp.graphics:14972 bionet.software:588
Path: utzoo!utgpu!watserv1!watmath!att!linac!pacific.mps.ohio-state.edu!zaphod.mps.ohio-state.edu!sol.ctr.columbia.edu!cica!iuvax!silver!gilbertd
From: gilbertd@silver.ucs.indiana.edu (Don Gilbert)
Newsgroups: comp.graphics,bionet.software
Subject: Re: Brookhaven coordinate format
Message-ID: <78001@iuvax.cs.indiana.edu>
Date: 13 Dec 90 15:13:05 GMT
References: <1990Dec13.021619.9731@csn.org>
Sender: news@iuvax.cs.indiana.edu
Organization: Biology, Indiana University - Bloomington
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Molecular modelling programs for Macintosh available via anonymous ftp
to Iubio.bio.indiana.edu, cd [archive.chemistry.mac]:

BALLNSTICK-DEMO.SIT    (use MacBinary file transfer)
MAC-MOLECULE.HQX       (use ascii file transfer and un'Binhex)
MACMIMIC-DEMO.HQX      ( " )

-- Don

Don.Gilbert@Iubio.Bio.Indiana.Edu
biocomputing office, indiana univ., bloomington, in 47405, usa