Hi Mark, On Wed, Jul 28, 2010 at 4:36 AM, Mark Southern <[email protected]> wrote: > The basic idea is to use a format string instead of code to specify how to > render the molecule. E.g. "format:jpg,width:200,height:200,ZoomToFit:true". I > think the CDK would benefit from including the concept. I'm willing help > integrate this if anyone is interested.
Nice! Can it also visualize SMARTS substructure search results? If so, please add an answer to: http://blueobelisk.shapado.com/questions/where-can-i-find-a-smarts-matching-service-that-returns-an-image Egon -- Dr E.L. Willighagen Post-doc @ Uppsala University (only until 2010-09-30) Proteochemometrics / Bioclipse Group of Prof. Jarl Wikberg 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 ------------------------------------------------------------------------------ This SF.net Dev2Dev email is sponsored by: Show off your parallel programming skills. Enter the Intel(R) Threading Challenge 2010. http://p.sf.net/sfu/intel-thread-sfd _______________________________________________ Cdk-user mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/cdk-user
