On 19 Dec, peter murray-rust wrote: > What is meant by csd? If this is the Cambridge Database then this > primarily only relevant if the alternative sources contains > crystallographic data.
For our purposes I disagree, because a chemical crystallographic structure is not necessary. In practice, an idealized chemical structure can be fitted within a new protein crystal structure just as well. >>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? I would be interested in hearing the answer to this question from the other members of the list as well. Obviously, I feel that full access is best. 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/ >>Blue-obelisk mailing list >>Blue-obelisk@hardly.cubic.uni-koeln.de >>http://hardly.cubic.uni-koeln.de/mailman/listinfo/blue-obelisk > > Peter Murray-Rust > Unilever Centre for Molecular Sciences Informatics > University of Cambridge, > Lensfield Road, Cambridge CB2 1EW, UK > +44-1223-763069 -- Visit proclus realm! http://proclus.tripod.com/ -----BEGIN GEEK CODE BLOCK----- Version: 3.1 GMU/S d+@ s: a+ C++++ UBULI++++$ P+ L+++(++++) E--- W++ N- !o K- w--- !O M++@ V-- PS+++ PE Y+ PGP-- t+++(+) 5+++ X+ R tv-(--)@ b !DI D- G e++++ h--- r+++ y++++ ------END GEEK CODE BLOCK------
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