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From: GOLUB@PENNDRLS.UPENN.EDU (Ellis Golub)
Newsgroups: comp.sys.sgi
Subject: NMR Molecular Modeling
Message-ID: <9006141833.AA08245@remote.dccs.upenn.edu>
Date: 14 Jun 90 19:30:00 GMT
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Does anyone know of a program, running on an IRIS which can determine
molecular structure from 13C NMR data (chemical shift, Jcc 1,2 & 3 bond)?
Alternatively, is there a better place to post this question?

Thanks.

Ellis Golub
Biochemistry Department
University of Pennsylvania
School of Dental Medicine
4001 Spruce Street
Philadelphia, PA 19104-6003

Phone: (215) 898-4629

FAX: (215) 898-3695

GOLUB @ PENNDRLS (Bitnet)
GOLUB @ MSCF.MED.UPENN.EDU