Hello all! 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.article13.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. Can anyone help me with this matter? Thank you in advance, Tomek
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