Re: [AMBER] AmberTools 1.3 and amber10

From: case <case.biomaps.rutgers.edu>
Date: Wed, 27 Jan 2010 12:48:51 -0500

On Wed, Jan 27, 2010, Mike Hanby wrote:
>
>
> Is it safe for me to unpack AT1.3 into the amber10 directory? Or do
> I still have to download and extract AT1.2 to successfully compile
> Amber10?

You should download AmberTools-1.2 (see link below), and untar that into the
amber10 tree. Keep things under amber11 separate from things under amber10.

We'll make this all simpler for future releases.

    http://ambermd.org/downloads/AmberTools-1.2.tar.bz2

....dac


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Received on Wed Jan 27 2010 - 10:00:04 PST
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