Hi Tomek, On Friday 16 February 2007, [EMAIL PROTECTED] wrote: > Could anyone give me an advice, how may I use Jmol as molecular viewer tool > inside custom written program that do something different (for example > stability calculations). I tried to do something on my own, but actually I > was unable to find suitable documentation concerning this problem[ the wiki > page still doesn't work] I have imported jmol jar file to the program's > library, created new JPanel and tried to use JmolViewer and JMolAdapter > classes, as written on > http://almost.cubic.uni-koeln.de/cdk/cdk_top/cdk_news/archive/cdknews2.1.ar >ticle13.pdf. I couldn't find class CdkJmolAdapter anywhere, and I do not > know how to implement methods for abstract class JMolAdapter... CDK is > chemistry developement kit, and I need viewer for proteins, so I suppose > CdkJmolAdapter would not be suitable for this... anyway I wanted to check > if I was able to first integrate Jmol to my program... as it turned out - I > wasn't.
Please see http://wiki.cubic.uni-koeln.de/cdkwiki/doku.php?id=discusscdknews It points to the updated CdkJmolAdapter in the SVN of Bioclipse.net, which is up to date for one of the earlier 11.0 releases (around freeze time). Egon -- [EMAIL PROTECTED] Cologne University Bioinformatics Center (CUBIC) Blog: http://chem-bla-ics.blogspot.com/ GPG: 1024D/D6336BA6 ------------------------------------------------------------------------- Take Surveys. Earn Cash. Influence the Future of IT Join SourceForge.net's Techsay panel and you'll get the chance to share your opinions on IT & business topics through brief surveys-and earn cash http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
