Hello Wenhan Chen Maybe this helps you: http://biomodel.uah.es/en/DIY/JSME/
That's using JSME, the non-Java alternative to JME JME to Jmol (both Java applets): http://biomodel.uah.es/en/DIY/JME/JME.htm When you say it is slow, what size of molecule are you speaking about? If you pass the molecule as SMILES, I think it needs a server as intermediate. But you can pass the molecule as MOL or as JME format, then you don't need any servers and J(S)mol will do the 3D calculation. Why do you expect that the server will be quicker? Do you mean running it in Java in trhe server? Regarding the GPL, I'm no expert but Jmol exists as a library to be included in other software and also as JmolData.jar which does calculations without the rendering as may be suitable to be run in the server. ------------------------------------------------------------------------------ Android is increasing in popularity, but the open development platform that developers love is also attractive to malware creators. Download this white paper to learn more about secure code signing practices that can help keep Android apps secure. http://pubads.g.doubleclick.net/gampad/clk?id=65839951&iu=/4140/ostg.clktrk _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
