Angel,
Thanks for the quick reply and for your solution, it worked great. I
managed to get it down to one line of javascript:
var chains_list = Jmol.evaluateVar(jmolApplet4857_0, 'script("show
chain")');
Do you know if there is something similar ligands? I can see them in the
menu, under Select->Hetero->By HETATM so I assume there must be some way to
extract the information from the pdb file.
Will I need to extract them using 'getProperty auxiliaryInfo' or is there a
simpler way that I've not been able to find?
Thanks again
Chris
------------------------------------------------------------------------------
Find and fix application performance issues faster with Applications Manager
Applications Manager provides deep performance insights into multiple tiers of
your business applications. It resolves application problems quickly and
reduces your MTTR. Get your free trial!
https://ad.doubleclick.net/ddm/clk/302982198;130105516;z
_______________________________________________
Jmol-users mailing list
Jmol-users@lists.sourceforge.net
https://lists.sourceforge.net/lists/listinfo/jmol-users
