Dear amber user :
I am studying a protein which contains a hetroatom, calcium ion,coordinated within the protein through seven bonds. while I was using tleap in order to built these seven bonds.i can creat six bonds with no problem, but the seventh bond faces the following error:
Bond: Maximum coordination exceededon .R<Ca2 193>.A<Ca1>
-- setting atoms pert=true override default limits
I would really appreciate if some one could help me with this problem.
Majid
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Received on Sun Aug 29 2010 - 02:30:04 PDT
