Martin wrote: > Is there a way to directly display a CDK molecule in Jmol?
Yes > Or do I have > to write the CDK molecule to a file and read the file from Jmol? No, you do not need to write out a file. Jmol reads molecular models through the org.model.api.ModelAdapter API. File IO is normally done using an implementation of this API called the SmarterModelAdapter. Jmol can read CDK molecular structures using the org.jmol.adapter.cdk.CdkModelAdapter class, another implementation of the ModelAdapter API. The fundamental features work fine, but there may be advanced features that are not yet in this implementation. A developer can easily implement this interface so that any molecular model with any representation can be displayed in Jmol. Write Egon or me if you have questions. Miguel ------------------------------------------------------- This SF.Net email is sponsored by BEA Weblogic Workshop FREE Java Enterprise J2EE developer tools! Get your free copy of BEA WebLogic Workshop 8.1 today. http://ads.osdn.com/?ad_id=5047&alloc_id=10808&op=click _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
