AMBER Archive (2008)

Subject: Re: AMBER: antechamber bug? produces incorrect NEWPDB.PDB file

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Wed Oct 29 2008 - 05:49:06 CDT

On Tue, Oct 28, 2008, Robert Hanson wrote:

> Great, thanks. Any easy way to have an AMBER tool add the H atoms for us?

Please see the "addhydr" command in sleap (Section 3.6.3 of the AmberTools
manual).

...dac

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