Hi Vincent > > Finally, I will have to display 3D molecules too. Currently, It > > appears the CDK alone can't do that, to I guess I've to check JMol, > > (lower case 'm', if you mean Jmol at jmol.org; JMol is a smaller but > existing viewer too)
That's correct. Jmol is a nice tool for that, and it can collect MOLfile data from JChemPaint; if you need help, just ask. It will also display the 2D data (no too useful as they are flat but can be rotated around in 3D). Unless you can make use of Bioclipse as Egon suggests. And BTW, the distinction in name is important but JMol is no longer around --at least I've been completely unable to locate it on the web- -. ------------------------------------------------------------------------------ Open Source Business Conference (OSBC), March 24-25, 2009, San Francisco, CA -OSBC tackles the biggest issue in open source: Open Sourcing the Enterprise -Strategies to boost innovation and cut costs with open source participation -Receive a $600 discount off the registration fee with the source code: SFAD http://p.sf.net/sfu/XcvMzF8H _______________________________________________ Cdk-user mailing list Cdk-user@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/cdk-user
