Vincent Le Guilloux schrieb: > > Finally, I will have to display 3D molecules too. Currently, It > appears the CDK alone can't do that, to I guess I've to check JMol, > and I just wanted to confirm that ;) > > > Hi Vincent,
check out the Jmol user list too. There's is a discussion about combining CDK and Jmol which was easy with the last Jmol version but became more complicated with the newest version of Jmol. Maby someone from CDK list, who does not read Jmol userlist has a new adapter class? Cheers, Alex -- Alexander Klenner, Dipl.-Bioinf. Johann Wolfgang Goethe-University Frankfurt Department of Biosciences Siesmayerstrasse 70 D-60323 Frankfurt Tel: +49 (0) 69 798 24879 Fax: +49 (0) 69 798 24880 klen...@bioinformatik.uni-frankfurt.de ------------------------------------------------------------------------------ Open Source Business Conference (OSBC), March 24-25, 2009, San Francisco, CA -OSBC tackles the biggest issue in open source: Open Sourcing the Enterprise -Strategies to boost innovation and cut costs with open source participation -Receive a $600 discount off the registration fee with the source code: SFAD http://p.sf.net/sfu/XcvMzF8H _______________________________________________ Cdk-user mailing list Cdk-user@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/cdk-user
