Hi, I'm a newcomer trying to produce web pages with embebed molecular views using jmolApplet. Data are loaded from a .cif file. I've tried to apply a set of chemical group definitions to the current model. When explicitely included in the same load instruction, it does wok. but I do not manage to read all thouse definitions from an external text file similar to that kindly provided by Bob Hanson (~groups.txt or ~groups.scr). Should it work as a defaultLoadScript? And if so, how can it be applied to the loaded molecule? Thanks in advance for any help or advice
------------------------------------------------------------------------- This SF.net email is sponsored by: Microsoft Defy all challenges. Microsoft(R) Visual Studio 2008. http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
