tag:blogger.com,1999:blog-17889588.post8544890720994539303..comments2024-03-13T07:14:55.283+01:00Comments on chem-bla-ics: Open NMR data: raw curves and annotated peak listsEgon Willighagenhttp://www.blogger.com/profile/07470952136305035540noreply@blogger.comBlogger3125tag:blogger.com,1999:blog-17889588.post-18762028491614028022009-03-19T07:44:00.000+01:002009-03-19T07:44:00.000+01:00Tony, please see:http://chem-bla-ics.blogspot.com/...Tony, please see:<BR/><BR/>http://chem-bla-ics.blogspot.com/2009/03/nmrshiftdb-enters-rdfopenmoleculesnet.htmlEgon Willighagenhttps://www.blogger.com/profile/07470952136305035540noreply@blogger.comtag:blogger.com,1999:blog-17889588.post-20061058333580885332009-03-05T07:38:00.000+01:002009-03-05T07:38:00.000+01:00I'll post it in my blog when I have the NMRShiftDB...I'll post it in my blog when I have the NMRShiftDB RDF online. Will take a few weeks, since I am heavily buried in Bioclipse and CDK releases, grant writing, and other stuff. But it's fun :)<BR/><BR/>There is a WSDL for the NMRShiftDB SOAP services at:<BR/><BR/><A HREF="http://nmrshiftdb.ice.mpg.de/axis/NMRShiftDB.wsdl" REL="nofollow">http://nmrshiftdb.ice.mpg.de/axis/NMRShiftDB.wsdl</A>Egon Willighagenhttps://www.blogger.com/profile/07470952136305035540noreply@blogger.comtag:blogger.com,1999:blog-17889588.post-64609179319290913122009-03-04T21:24:00.000+01:002009-03-04T21:24:00.000+01:00Let us know when the RDF is available for the NMRS...Let us know when the RDF is available for the NMRSHiftDB and then we can figure out how to create mutual linking so you have spectral curves viewable on NMRShiftDB and we can have assignments from NMRShiftDB viewable in ChemSPider. Actually, would RDF suffice or would a simple web service whereby we could call assignments for a particular molecule do the job? That might be more efficient for us.Possible?ChemSpidermanhttps://www.blogger.com/profile/12619309311131629965noreply@blogger.com