AMBER Archive (2003)

Subject: AMBER: antechamber

From: lil_at_umbi.umd.edu
Date: Mon Oct 13 2003 - 18:30:25 CDT

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.

Maggie

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