AMBER Archive (2008)

Subject: Re: AMBER: LEaP problem with LEU first residue?

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Mon Oct 20 2008 - 06:00:09 CDT

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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