VMD-L Mailing List
From: dimka (newyorkdimka_at_gmail.com)
Date: Tue Apr 17 2007 - 12:11:09 CDT
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a multi-chain protein in my simulation drifts to the edge of the
hexagonal box. The resulting coordinates have part of the protein on
one side of the box while the rest on the other side. I have all the
box dimensions, how can I recenter this system such that the protein
is in the center of the box?
-d
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