home *** CD-ROM | disk | FTP | other *** search
- Path: sparky!uunet!munnari.oz.au!goanna!escargot!stan!rwm
- From: rwm@stan.xx.swin.oz.au (Ross Mair)
- Newsgroups: sci.chem
- Subject: Re: [Q]: Conformational analysis with 2D/3D NMR?
- Keywords: NMR, Conformation
- Message-ID: <7432@stan.xx.swin.oz.au>
- Date: 12 Nov 92 05:27:31 GMT
- References: <coizi01.720967222@convex>
- Organization: Comp. Centre, Swinburne University of Tech., Melbourne, Australia
- Lines: 31
-
- In <coizi01.720967222@convex> coizi01@convex.zdv.uni-tuebingen.de (N. Zimmermann) writes:
-
- >Hi folks,
-
- >Is anyone interested in information exchange in the
- >field of NMR related computational chemistry?
- >Suggestions:
- >
- > - advantages of different computational strategies of
- > structure calculations e.g. DGII package versus DIANA
- > 2.0 of Wuethrichs group versus restrained MD with amber 4.0
-
- > - different experimental schemes for protein NMR.
-
- > - new NMR processing software: e.g. Hare's FELIX vs. BRUKER UXNMR or
- > Levi's NMR tools.
-
-
- I don't work with proteins, but any discussion on NMR related matters,
- either here or in a special newsgroup, or mailing list would be
- most appreciated. Especially if the FELIX software ig going to be
- discussed
-
- --------------------------------------------------------------------------------Ross Mair Email: rwm@stan.xx.swin.oz.au
- NMR Lab Snail: Mail 41, Swinburne University,
- Applied Chemistry Dept PO Box 218, Hawthorn, 3122.
- Swinburne University of Technology Fax: +61-3-8190834
- Hawthorn, Victoria, Australia Voice: +61-3-8198843
-
- Amusing quote missing due to lack of inspiration!
- -------------------------------------------------------------------------------
-