Revision as of 21:17, 26 October 2011 edit 67.210.196.5 (talk) Query languages navbox ← Previous edit		Revision as of 12:13, 22 March 2012 edit undo 46.194.146.139 (talk) reordered the text because apparently someone couldn't figure out the answer to "more complex" was two lines afterwards and put in an annoying request for clarification. Now it's one line afterward. Next edit →
Line 1: The ''Molecular Query Language'' ('''MQL''') was designed to allow more complex, problem-specific search methods in [[chemoinformatics]].~~{{Vague\|~~ In contrast to ~~allow~~the ~~more~~widely ..used [[Smiles_arbitrary_target_specification\|SMARTS]] queries, MQL provides for the specification of spatial and physicochemical properties of atoms and bonds. ~~than~~Additionally, ~~what?\|date=July~~it ~~2011}}~~can ~~((more~~easily ~~than~~be ~~what?))~~extended to handle non-atom-based graphs, also known as "reduced feature" graphs. The [[query language]] is based on an [[extended Backus–Naur form]] (EBNF) using [[JavaCC]]. In contrast to [[Smiles_arbitrary_target_specification\|SMARTS]] queries, MQL provides for the specification of spatial and physicochemical properties of atoms and bonds. Additionally, it can easily be extended to handle non-atom-based graphs, also known as "reduced feature" graphs. ==See also==

Molecular Query Language: Difference between revisions