--- Stephen Pascoe +44 (0)1235 445980 British Atmospheric Data Centre Rutherford Appleton Laboratory -----Original Message----- From: Pascoe, S (Stephen) Sent: 10 October 2008 10:22 To: 'Jonathan Gregory' Subject: RE: [CF-metadata] CF standard names for chemical constituents?andaerosols (resulting from a GRIB2 p > I do not think we need to solve the problem until it really threatens > us. I feel we should continue with the present approach, which is more convenient. I think that not adopting a solution to this problem is dissuading some communities from adopting CF at all. I have suggested CF to the atmospheric chemical kinetics community (Leeds Master Chemical Mechanism [MCM], IUPAC Chemical Kinetics Subcommittee [IUPAC], [EUROCHAMP]) for recording field campaigns, smog chamber results and box model output. However, the verbosity of standard names makes it look a poor solution for these applications. Particularly box models where there are several thousand species, many of which do not have well established "names". We are using algorithmically generated identifiers such as InChI and canonical SMILES. I don't think CF needs to dive in with these identifiers at the moment but this community isn't going to even engage with CF if they have to push (4500 * physical_quantity) standard names through the standardisation process. Stephen. [MCM] http://mcm.leeds.ac.uk/MCM [IUPAC] http://www.iupac-kinetic.ch.cam.ac.uk/ [EUROCHAMP] http://www.eurochamp.org/ [InChI] http://www.iupac.org/inchi/ --- Stephen Pascoe +44 (0)1235 445980 British Atmospheric Data Centre Rutherford Appleton Laboratory -----Original Message----- From: cf-metadata-bounces at cgd.ucar.edu [mailto:cf-metadata-bounces at cgd.ucar.edu] On Behalf Of Jonathan Gregory Sent: 10 October 2008 08:42 To: cf-metadata at cgd.ucar.edu Subject: [CF-metadata] CF standard names for chemical constituents?andaerosols (resulting from a GRIB2 p Dear Heinke and Roy Recognising that a common concept would be valuable to combine the constituent name and the concept description implies, I think, that it is more convenient to keep them together. Although I agree that in principle the current method could lead to thousands of names, so far the number of chemical names is not large and causes no problems. So while I agree we should keep possible solutions in mind, I do not think we need to solve the problem until it really threatens us. I feel we should continue with the present approach, which is more convenient. Best wishes Jonathan _______________________________________________ CF-metadata mailing list CF-metadata at cgd.ucar.edu http://mailman.cgd.ucar.edu/mailman/listinfo/cf-metadata -- Scanned by iCritical for STFC.Received on Mon Oct 13 2008 - 02:12:07 BST
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