At 17:16 18/12/2006, [EMAIL PROTECTED] wrote:
I assume this mail came from Blue Obelisk - the header iws confused.
I would like to recommend the following alternatives to the csd suite
for chemical database searches.
What is meant by csd? If this is the Cambridge Database then this
primarily only relevant if the alternative sources contains
crystallographic data.
These are open databases of chemical
substances, which you might find bound in your crystals as substrates or
ligands. The databases can be downloaded in whole, or they are tied in
to PubChem, thus conforming to the principle of public accessibility.
Here are the links
http://chembank.broad.harvard.edu/
What are the license conditions on this. It is not available without
registering. And can the whole database be downloaded without further
permission?
http://biocyc.org/open-compounds.shtml
I learned about these tools on the Blue-obelisk list, which is
dedicated to FOSS tools in chemistry. Some of these folks are
working on the Wikipedia chemical specification formats or they have
agreed to do their scientific work in an open data-sharing environment.
Nice work to them!
Regards,
Michael L. Love Ph.D
Department of Biophysics and Biophysical Chemistry
School of Medicine
Johns Hopkins University
725 N. Wolfe Street
Room 608B WBSB
Baltimore MD 21205-2185
Interoffice Mail: 608B WBSB, SoM
office: 410-614-2267
lab: 410-614-3179
fax: 410-502-6910
cell: 443-824-3451
http://www.gnu-darwin.org/
--
Visit proclus realm! http://proclus.tripod.com/
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Peter Murray-Rust
Unilever Centre for Molecular Sciences Informatics
University of Cambridge,
Lensfield Road, Cambridge CB2 1EW, UK
+44-1223-763069
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