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

From: David A. Case <case.biomaps.rutgers.edu>
Date: Fri, 9 Jan 2009 13:58:20 -0500

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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Received on Sun Jan 11 2009 - 01:13:38 PST
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