Re: [AMBER] aMD simulations in AMBER 12 (GPU version) update

From: Neha Gandhi <n.gandhiau.gmail.com>
Date: Fri, 22 Mar 2013 08:20:26 +0800

How do I update AMBER12.0 to version 12.1 or 12.2?

On 22 March 2013 00:42, Daniel Roe <daniel.r.roe.gmail.com> wrote:

> Hi,
>
> On Thu, Mar 21, 2013 at 4:26 AM, Neha Gandhi <n.gandhiau.gmail.com> wrote:
> > |--------------------- INFORMATION ----------------------
> > | GPU (CUDA) Version of PMEMD in use: NVIDIA GPU IN USE.
> > | Version 12.0
> > |
> > | 03/19/2012
> > |
>
> You should first try updating your Amber installation before
> continuing; I believe the version should read "12.1".
>
> -Dan
>
> --
> -------------------------
> Daniel R. Roe, PhD
> Department of Medicinal Chemistry
> University of Utah
> 30 South 2000 East, Room 201
> Salt Lake City, UT 84112-5820
> http://home.chpc.utah.edu/~cheatham/
> (801) 587-9652
> (801) 585-9119 (Fax)
>
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>



-- 
Regards,
Dr. Neha S. Gandhi,
Curtin Research Fellow,
School of Biomedical Sciences,
Curtin University,
Perth GPO U1987
Australia
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Received on Thu Mar 21 2013 - 17:30:02 PDT
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