It opens in firefox on an intel mac mini running mac os 10.4. It's great you're able to create this, I haven't gotten into to the program in great depth, but the scroll wheel rotates the molecule. I'd rather it zoom. Also command-click and hold could move the center of the molecule as in other programs. I was a little confused by the menu system, but I only have 15 minutes to see it and write back, so I'm limited. Several windows kept popping up to download different segments and asking to load sequences , clear folders etc. I'm sure this allows the user to quickly choose what's best for them, but you may want to dummy this down and consolidate the number of windows. Hope that helps, Jeremy On 9/22/06, Dr. Christoph Gille <christoph.gille at charite.de> wrote: > > Hi, could you please have a very critical look at > my DALI/CE viewer at http://3d-alignment.eu/pdb/ > To start the Java Webstart examples you need to click on the > jnlp files. Is it working on your OS ? > You need Java1.4 or higher. > The browser should open a jnlp file with the application > .../.../jre/javaws/javaws or JAVAWS.EXE on WINDWOWS. > Please send me your suggestions. > Thanks Christoph > > _______________________________________________ > Molvis-list mailing list > Molvis-list at bioinformatics.org > https://bioinformatics.org/mailman/listinfo/molvis-list >