Re: AMBER: antechamber

From: Bill Ross <>
Date: Fri, 16 Jul 2004 10:48:07 -0700 (PDT)

> either change the atom names in the library files to match the pdb file,
> or change the pdb file to match the library.

Or use the pdb atom name filter in leap, pdbatommap or similar.

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Received on Fri Jul 16 2004 - 18:53:01 PDT
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