cc: [email protected] 2012/4/10 Kleo Achilleos <[email protected]>: > I have tried connecting the ouput to some other CDK processor like > SMILES_File_Writer but it fails. That is why I thought the data wasn't read > properly.
I just tried a simple workflow: input .smi file, then counting atoms using the atom count molecular descriptor. But I cannot get it to work either... this needs debugging. One problem is that we do not have a proper 'visualizer' for CDK classes... that needs solving (in some far past, I have written one based on JChemPaint... but no idea what happened to that code...) Simpler, we can just render the molecular formula, which is the approach we take in Bioclipse too... that is more useful than a serialization of some Java object... Egon -- Dr E.L. Willighagen Postdoctoral Researcher Department of Bioinformatics - BiGCaT Maastricht University (http://www.bigcat.unimaas.nl/) Homepage: http://egonw.github.com/ LinkedIn: http://se.linkedin.com/in/egonw Blog: http://chem-bla-ics.blogspot.com/ PubList: http://www.citeulike.org/user/egonw/tag/papers ------------------------------------------------------------------------------ For Developers, A Lot Can Happen In A Second. Boundary is the first to Know...and Tell You. Monitor Your Applications in Ultra-Fine Resolution. Try it FREE! http://p.sf.net/sfu/Boundary-d2dvs2 _______________________________________________ taverna-users mailing list [email protected] [email protected] Web site: http://www.taverna.org.uk Mailing lists: http://www.taverna.org.uk/about/contact-us/
