> 1)I've managed to figure out how to code the following: > final static String strScript = "select *; ball-and-stick on"; > and see a ball-and-stick model,
There is no such thing as "ball-and-stick on". > but I can't for the life of me find > where the list of options are from which to choose. This was just a > guess which, luckily, worked. > Can someone point me at the strScript option list? It runs valid scripts in the Jmol/RasMol scripting language. See: http://www.stolaf.edu/people/hansonr/jmol/docs/ > 2) CDKIntegration2.java AND CDKIntegration3.java do not work under > NetBeans 5.0. Specifically, the statement: > viewer.openClientFile("", "", methane); > fails after creating a molecule of methane as directed. Can someone help > me to get this going? You will need to talk with Egon about Jmol integration with CDK. I strongly suggest that you get a basic understanding of the standalone Jmol application before you try to work with it at the SDK level. The application will give you a playground where you can familiarize yourself with scripting commands and confirm that your molecular model files are valid. Miguel ------------------------------------------------------- This SF.net email is sponsored by: Splunk Inc. Do you grep through log files for problems? Stop! Download the new AJAX search engine that makes searching your log files as easy as surfing the web. DOWNLOAD SPLUNK! http://sel.as-us.falkag.net/sel?cmd=lnk&kid3432&bid#0486&dat1642 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
