you may try to use this apporach:
http://mayoresearch.mayo.edu/mayo/research/camdl/zinc_protein.cfm
/Urszula
________________________________________
Von: Sanjib Paul [sanjib88paul.gmail.com]
Gesendet: Mittwoch, 23. Mai 2012 10:50
An: amber.ambermd.org
Betreff: [AMBER] how to introduce Zn2+ in amber
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
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Received on Wed May 23 2012 - 02:30:03 PDT
