Re: ORGLIST: Molecular mechanicks

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From: Kimberley Cousins (kcousins$##$csusb.edu)
Date: Mon Nov 22 1999 - 13:58:04 EST

> > Could somebody tell me source for MM3 parameters of SP carbon (4. molecule
> > type in MM3) or some really working program what is making the
> > parametrisation himself. Have you tried this.
> >

There are lots of parameters. Check the ccl archives for info:
CHEMISTRY-SEARCH$##$ccl.net -- archive search | Gopher: gopher.ccl.net
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Kimberley Cousins
Associate Professor of Chemistry
California State University, San Bernardino
5500 University Parkway
San Bernardino, CA 92407
(909)880-5391

kcousins$##$csusb.edu
http://chem.csusb.edu/~kcousins



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