> This is demo page for this cvs snapshot. > > http://chemie.skku.ac.kr/~wkpark/demos/demo/sample2.html > > Great!!
Very nice. Comments/Questions: With 4 on one page it takes a while to load. 3 of the files are compressed ... but o2h2_1_06.cube is not. It would benefit from compression. I see that you are using a separate .pdb file to define the molecules. You could use the .cube.gz files themselves, but performance would probably be worse ... because the files would get downloaded twice. Q: Why are you using the signed applet? Q: Why did you choose not to use the Jmol.js JavaScript library? > and... is there any regenerate/replace or delete isosurface command ? If you use the same name in another isosurface command then the old one will be thrown away: isosurface plus 0.05 "file.cube" ... isosurface plus 0.01 "file.cube" You can also turn off a particular surface isosurface plus off For fast response I think it is best if you load all the surfaces that you are going to use, with different names, and then then turn them on and off. Q: Is there any reason why someone would want to delete a surface instead of turning it off? Miguel ------------------------------------------------------- SF.Net email is sponsored by: Discover Easy Linux Migration Strategies from IBM. Find simple to follow Roadmaps, straightforward articles, informative Webcasts and more! Get everything you need to get up to speed, fast. http://ads.osdn.com/?ad_idt77&alloc_id492&op=click _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
