Re: [AMBER] Problems with NAB

From: Alexander Button <alexander.button.student.adelaide.edu.au>
Date: Thu, 1 Aug 2013 11:33:54 +0930

Hello David,

Were you able to figure out the problems I was having with the NAB scripts?

Sincerely yours Alex Button


On 24 July 2013 23:37, David A. Case <case.biomaps.rutgers.edu> wrote:

> On Wed, Jul 24, 2013, Alexander Button wrote:
> >
> > I've been trying to run some of the NAB example programs but have had
> some
> > trouble. Are the NAB examples out of date or is there some sort of error
> in
> > them?
>
> Many are indeed out of date. If you're willing to give details, that will
> goose me (and hopefully others, maybe even Andreas!) to try to bring them
> up to date.
>
> Basically, when the PDB changed its atom and residue nomenclature, the
> rest of
> Amber went along, but NAB got left behind. This is probably
> the cause of most of the problems.
>
> ...thx...dac
>
>
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Received on Wed Jul 31 2013 - 19:30:02 PDT
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