Hi all, I have mentioned it before, but Bioclipse is in the works. Bioclipse is a chemo-/bioinformatics workbench based on the Eclipse Rich Client Platform and uses Jmol for 3D rendering. It has build in syntax highlighting and code completion for Jmol scripts, and today I added a BioPolymer explorer which shows the chains and monomers in the protein structure. There is no equivalent of the AtomSetChooser yet, and by default it uses CDK instead of Jmol IO, so I still have some tweaking to do.
Check out screenshots in these two blog items http://chem-bla-ics.blogspot.com/2006/04/getting-jmols-cartoon-on-to-work-in.html http://bioclipse.blogspot.com/ and on http://www.bioclipse.net/ itself. Tomorrow, the 0.8.1 release will be made with clients for Linux, Win and Mac. Please give it a try, and let us know what you think of it. Especially, those who have been using the Jmol application. Thanx, Egon -- [EMAIL PROTECTED] Cologne University Bioinformatics Center (CUBIC) Blog: http://chem-bla-ics.blogspot.com/ GPG: 1024D/D6336BA6 ------------------------------------------------------- This SF.Net email is sponsored by xPML, a groundbreaking scripting language that extends applications into web and mobile media. Attend the live webcast and join the prime developer group breaking into this new coding territory! http://sel.as-us.falkag.net/sel?cmd=lnk&kid=110944&bid=241720&dat=121642 _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
