Re: [AMBER] Problems with NAB

From: David A. Case <case.biomaps.rutgers.edu>
Date: Wed, 24 Jul 2013 10:07:51 -0400

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 Are the NAB examples out of date or is there some sort of error in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Many are indeed out of date.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 24 2013 - 07:30:02 PDT
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