Hi all, next Monday I will give a talk on CDK at the CIC-meeting 14-16 November in Boppard, Germany tomorrow, and will briefly show Jmol (two screenshots, one protein secondary structure, and the other the CDKIntegration2.java window) and discuss how it works together with CDK. (BTW, for those who do not know: CDK=The Chemistry Development Kit, http://cdk.sf.net/, and about the CIC meeting: http://www.cic-workshop.de/)
Anyway, if you happen to go to the meeting as well, some CDK developers meet tomorrow (sunday) at 13:00-ish in the hotel where Jmol related things can/will be discussed too. Oh, I have a poster (P07) at the meeting too, and it features two Jmol screenshots too :) Different ones... Egon -- [EMAIL PROTECTED] GPG: 1024D/D6336BA6 ------------------------------------------------------- This SF.Net email is sponsored by: InterSystems CACHE FREE OODBMS DOWNLOAD - A multidimensional database that combines robust object and relational technologies, making it a perfect match for Java, C++,COM, XML, ODBC and JDBC. www.intersystems.com/match8 _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
