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report on the open meeting at Geneva
- To: Multiple recipients of list <comcifs-l@iucr.org>
- Subject: report on the open meeting at Geneva
- From: "I. David Brown" <idbrown@mcmail.cis.mcmaster.ca>
- Date: Mon, 30 Sep 2002 15:26:15 +0100 (BST)
Dear Friends, I have appended below a report on the open COMCIFS meeting held during the recent IUCr Congress in Geneva. I have submitted this report to the IUCr Newsletter. David Brown ***************************************************** Dr.I.David Brown, Professor Emeritus Brockhouse Institute for Materials Research, McMaster University, Hamilton, Ontario, Canada Tel: 1-(905)-525-9140 ext 24710 Fax: 1-(905)-521-2773 idbrown@mcmaster.ca ***************************************************** Report on the COMCIFS Open Meeting at the IUCr Congress in Geneva. How to provide a seamless flow of computer-based information between crystallography and its neighbouring disciplines was the question discussed during the open COMCIFS meeting held during the IUCr Congress in Geneva. The talks addressed the need for compatibility at two levels, firstly at the level of the definition of scientific concepts and secondly at the level of file structures . The session opened with a talk by Brian McMahon and ended with a talk by John Westbrook, both of whom pointed out the need for compatibility between the scientific definitions (the ontologies) provided by the CIF (Crystallographic Information File) dictionaries and those provided by the dictionaries of the related disciplines of chemistry and biology. The Protein Data Bank has achieved a seamless connection with molecular biology by ensuring that the neighbouring fields use STAR dictionaries that are fully compatible with CIF. On the other hand chemical databases are still in an experimental state and there is a real danger that a variety of different and mutually incompatible dictionaries will be developed. This would make it difficult to transfer information cleanly from one chemical datafile to another and would complicate the interchange of information between chemical and crystallographic databases. The remaining three talks of the session were devoted to compatibility at a the level of the file structures. While CIF has the best developed set of dictionaries of any discipline, it is currently not well provided with the software needed to manipulate the files. For this reason, disciplines now starting to develop file structures are attracted by the more recently developed XML (eXtended Markup Language) because it is well provided with software written by the information technology community. On the other hand, few if any disciplines have yet developed the dictionaries needed for serious XML applications. Both John Westbrook and Nick Spadaccini described programs that can convert CIFs to XML files thereby allowing crystallographers to exploit the XML software, but in a light-hearted presentation Herbert Bernstein showed that although CIF and XML have many similarities, there is more than one way in which a CIF can be mapped into XML. Emphasizing that CIF has always remained one step ahead of XML in functionality, Syd Hall demonstrated an advanced dictionary language, StarDDL (Star Dictionary Definition Language), that will allow derived information to be calculated directly using algorithms stored in the dictionary, a feature not currently being considered for XML. Because of the stable yet flexible design of CIF, the large archive of CIFs built up over the last decade will be able to exploit this feature, allowing the user to retrieve derived information that may not be explicitly stored in the CIF. The session gave the impression of a field expanding so rapidly that, even though software and dictionary developments may have difficulty keeping up with each other, the CIF project remains on the cutting edge of information technology and the opportunities for developing innovative software have never been greater. David Brown
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