Hii..
I want to set up HCA II in amber. But i can't introduce Zn2+ to
amber. I have followed TUTORIAL A1 old "buliding your own custom
residue". I have created a pdb file of zinc, tried to add atom type in
unit editor. But, I can't do it. Actually, I can't select any menu in
unit editor.
What is actually happening? Please inform me.
sanjib
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed May 23 2012 - 00:30:02 PDT
