zinc coordinating atom in Amber?

[Saco]

Richard Lathrop <rickl at ics.uci.edu> wrote in message news:<200211060022.gA60MSGi001466 at gremlin.ics.uci.edu>...
> Does anyone have a way to handle the zinc
> coordinating atom in Amber?  I need to do
> an Amber protein simulation that has a Zn
> coordinating four atoms.  Thanks  -=*=-  Rick

http://amber.ch.ic.ac.uk/archive/1099.phtml
http://amber.ch.ic.ac.uk/archive/1687.phtml