Hi all,
We've just updated instruction to install binary version of AmberTools 17 for
both conda and non-conda users
http://ambermd.org/#AmberTools
Let us know if you have any issue or have any suggestion.
cheers
Hai
On Mon, Apr 17, 2017 at 9:28 PM, David Case <david.case.rutgers.edu> wrote:
> On behalf of many developers (see http://ambermd.org/contributors.html), I am
> pleased to announce the release of AmberTools17. This contains all of the
> Amber programs except pmemd, and is intended to work alongside (in the
> same directory tree) as pmemd from Amber16.
>
> For information about new features, downloading and installation, please
> visit:
>
> http://ambermd.org/#AmberTools
>
> If you already have AmberTools16, just type "./update_amber --upgrade"
> in your AMBERHOME directory, and follow the prompts. If you are a new
> user, please visit the web page above. We are also providing, for the first
> time, a binary (pre-compiled) version for Linux and MacOS using the
> conda package manager; again see the web page above for details.
>
> Thanks to everyone who helped make this possible.
>
> ....dac
>
>
> _______________________________________________
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
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Received on Wed Apr 26 2017 - 08:00:02 PDT
