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Path: utzoo!utgpu!jarvis.csri.toronto.edu!mailrus!uwm.edu!rpi!jtwarden
From: jtwarden@pawl.rpi.edu (Joseph T. Warden)
Newsgroups: comp.sources.d,comp.sources.wanted,sci.research,sci.physics,sci.misc
Subject: Re: MACROMODEL???
Summary: Clark Still is at Columbia U. , NYC
Message-ID: <256B490E.7195@rpi.edu>
Date: 23 Nov 89 01:34:05 GMT
References: <229@opusc.CS.SCAROLINA.EDU>
Organization: Rensselaer Polytechnic Institute, Troy NY
Lines: 21
Keywords:Molecular Modeling

In <229@opusc.CS.SCAROLINA.EDU> bert@opusc.CS.SCAROLINA.EDU (Bert Still) writes:
>
>
>Well, I thought I was unique, but it appears I was mistaken.  Today
>I received a letter from a Dr. L. Cazaux at Universite Paul Sabatier
>in France inquiring about a software package directed towards
>Molecular Mechanism and Molecular Modeling that he thought *I* had
>written.  This surprised me quite a bit, so I thought I would turn
>to the vast resources of the net.  Does anyone know anything about
>a package called MACROMODEL?  The letter was addressed to Professor
>Still at the University of Columbia, Columbia, SC, USA.  Is there
>a Professor Still at Coulmbia University in New York?

MacroModel is a development effort of Clark Still's lab at Columbia
University - and is a molecular mechanics package designed primarily
for DEC VAXen. For information contact Professor Clark Still,
Department of Chemistry, Columbia Univ., NYC, NY.

Joseph Warden
Department of Chemistry and Center for Biophysics
Rensselaer