AMBER Archive (2004)

Subject: Re: AMBER: antechamber

From: Bill Ross (
Date: Fri Jul 16 2004 - 12:48:07 CDT

> 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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