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Article #7125

Re: Molecular modeling/visualization

#7125
From: Don Gilbert
Date: Wed, 06 Feb 1991 22:31
33 lines
1842 bytes
There are several mac chem modelling apps (demos plus
one complete, free program) on Iubio archive.  Anonymous
ftp to iubio.bio.indiana.edu,  cd [archive.chemistry.mac]:

Here is the dir list:
Directory IUBIO$DUA0:[ARCHIVE.CHEMISTRY.MAC]

AMINOACIDS.SIT;1        138   8-NOV-1989 12:55
ATOMS.SIT;1             137   8-NOV-1989 12:55
BALLNSTICK-DEMO.SIT;1
                        390  10-OCT-1989 15:09
BONDING.SIT;1            77   8-NOV-1989 12:55
CHEMINTOSH-DEMO.SIT;1
                        492  10-OCT-1989 15:18
CTUTOR.INFO;1             2  16-DEC-1990 23:46
CTUTOR.SIT;1            278  16-DEC-1990 23:47
MAC-MOLECULE.HQX;1      826   7-DEC-1990 10:26
MACFORMULA.SIT;1         27  10-OCT-1989 15:31
MACMIMIC-DEMO.HQX;1
                        442  18-SEP-1990 16:11
MOLECEDIT.SIT;1         187  10-OCT-1989 15:32
ORBITALMIXING.SIT;1
                         30  10-OCT-1989 15:37
PERIODIC.SIT;1           71   8-NOV-1989 12:56
SPINECHO.SIT;1          130  10-OCT-1989 15:38

Try BallNStick-Demo.Sit (use binary/macbinary ftp),
Mac-Molecule.hqx, and MacMimic-Demo.hqx (binhexed, stuffit files).


-- 
Don Gilbert    gilbertd@cricket.bio.indiana.edu
biocomputing office, biology dept., indiana univ., bloomington, in 47405
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From: gilbertd@cricket.bio.indiana.edu (Don Gilbert)
Newsgroups: comp.sys.mac.apps
Subject: Re: Molecular modeling/visualization
Keywords: molecular visualization software
Message-ID: <1991Feb6.223154.15565@bronze.ucs.indiana.edu>
Date: 6 Feb 91 22:31:54 GMT
References: <13866@lanl.gov>
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Organization: Biology, Indiana University - Bloomington
Lines: 33