AMBER: antechamber

From: <>
Date: Mon, 13 Oct 2003 19:30:25 -0400

Hello all,
  I wanted to use Amber to calculate the binding energy. I created
topologies of ligand, receptor. When there is metal atom, leap gave
error message like CO does not have a type. How can I define it? Thanks
a lot for your help.


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Received on Tue Oct 14 2003 - 00:53:00 PDT
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