Dear AMBER
I have a problem in constructing more than 6 bonds to a metal ion in the active site.
I have tried set command without any progress:
set complex.51.CA pert true
it always give me the following error:
Bond: maximum coordination exceeded on .R<CAX 51>.A<CA 1>
-- setting atoms pert=true overrides default limits
I see, set command solved this problem for the others, but why it doesn't work with me.
Is there any bugfix related to this problem?
Any kind of help would be appreciated
Thanks in advance
W. Flak
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Received on Thu Oct 07 2010 - 07:00:05 PDT
