Re: AMBER: How to test the used parameters.

From: Bill Ross <>
Date: Wed, 11 Aug 2004 10:31:28 -0700 (PDT)

> LEaP did not like it to be alone in the pdb file.

You need to make a Zn residue template if it doesn't exist
(see the ions94.cmd script), and put TER cards on either
side of it in the pdb to make it a separate molecule.

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Received on Wed Aug 11 2004 - 18:53:00 PDT
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