> At 17:12 05/06/2007, [EMAIL PROTECTED] wrote: > >I was wondering if any of you could recommend a program that would allow me > >to create the molecules so that I could load them into Jmol.
The dundee Prodrg server lets you draw a molecule in an applet, then do some configuration optimization on it. It will actually return you forcefield information, BUT be careful with that part, because it is not parameterized to anything, just makes a guess based on existing forcefield data or some quantum calculations (I don't really know how they do it, correct me if I'm wrong). http://davapc1.bioch.dundee.ac.uk/programs/prodrg/ These people could apply a jmol applet there as well, although I figure they might already have enough bandwith issues :) -- greetings, Pim ------------------------------------------------------------------------- This SF.net email is sponsored by DB2 Express Download DB2 Express C - the FREE version of DB2 express and take control of your XML. No limits. Just data. Click to get it now. http://sourceforge.net/powerbar/db2/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
