W3C home > Mailing lists > Public > public-semweb-lifesci@w3.org > August 2007

Re: RDF for molecules, using InChI

From: Egon Willighagen <egon.willighagen@gmail.com>
Date: Tue, 21 Aug 2007 09:40:08 +0200
Message-ID: <6aeb064b0708210040u6ffdedddne22990ef24df06a4@mail.gmail.com>
To: "Eric Neumann" <eneumann@teranode.com>
Cc: public-semweb-lifesci@w3.org


On 8/18/07, Egon Willighagen <egon.willighagen@gmail.com> wrote:
> On 8/17/07, Eric Neumann <eneumann@teranode.com> wrote:
> >  Thanks for the pointer-- is there a list of all the molecules you store
> > something about?
> Not at this moment. That would be a rather lengthy RDF doc. The number
> of molecules of which something is know is currently in the order of
> 10M. I have not taken up the challenge of hosting that.

Actually, I could make a list of some 250 molecules [1]. Should I make
one RDF file listing all triples for all molecules, or make one master
file, which points to the current RDF 'files'?



Received on Tuesday, 21 August 2007 07:40:14 UTC

This archive was generated by hypermail 2.4.0 : Friday, 17 January 2020 17:20:29 UTC