AMBER Archive (2009)

Subject: Re: [AMBER] ambpdb is changing atom names, a feature or bug?

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Fri Jan 09 2009 - 12:58:20 CST

On Fri, Jan 09, 2009, Bill Ross wrote:

> Not only does H3 change into 2H, but it makes for duplicate 2H atoms.

I suspect the original poster has an old version of ambpdb -- this
should have been fixed in AmberTools version 1.2.

...dac

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