Re: AMBER: LEaP problem with LEU first residue?

From: David A. Case <case.biomaps.rutgers.edu>
Date: Mon, 20 Oct 2008 07:00:09 -0400

On Mon, Oct 20, 2008, KazuoOhta wrote:

> I think this line (564) should be
> 564 . atnam = '3H '

Thanks. This had been found, but got incorporated into a bigger patch for
ambpdb that I was still testing. So this particular fix hasn't yet been
posted. I'll get a new version of ambpdb up soon.

...regards...dac 

-- 
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David A. Case                     | email:                      
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Received on Mon Oct 20 2008 - 05:09:54 PDT
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