Hi all,
(hopefully my mail-address won't be bounced by the mailing-lists, I'm not a registered user)
Egon:
remember the discussion around March about being able to download chemistry
from the internet with a syntax like:
dadml://any/pdbid?1CRN
Peter:
Can you indicate how the system identifies the resource?
We (Egon and I) were working on an article that describes the method. I believe the protocol was meant to be like:
dadml://{uri-to-database-list}/{index}?{compound-id}The database-list contains a summary of all available indexes on that site (or even on other, related ones). It also describes how a dadml client can resolve {index}?{compound-id} to a working url.
But perhaps Egon should just explain how the current implementation works. I have the impression it doesn't match the method from that article (yet)...
Cheers, Geert
-- [EMAIL PROTECTED] IT-consultant at Daidalos BV, Zoetermeer (NL)
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