Chemical Descriptors Library: rdf_helper
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rdf_helper
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+ ----- MDL's rdf helper ----- +
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+ usage: +
+ rdfhelper [options] < infile > outfile +
+ options: +
+ -s [filename] : select mols that match +
+ props of this file. Use +
+ -t to give prop tag +
+ -g : print rdf property. Use -t for tag +
+ -c : counts the number of mols in the rdf +
+ -t [tag] : tag of the sdf prop +
+ -m : converts rdf to mol +
+ +
+ notes: +
+ 1. * (kleene star) is taken as wildcard +
+ in the file for props to match +
+ +
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+ VJ Sykora +
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Copyright © Vladimir Sykora & Cyprotex Ltd 2006