Re: [AMBER] cuda

From: Deák Robert <kokumetto.gmail.com>
Date: Mon, 24 Sep 2012 10:24:42 +0200

Dear Mary,

There is cuda support only for pmemd, starting from AMBER11 as can read on
http://ambermd.org/gpus/ .
"One of the new features of AMBER 11 was the ability to use NVIDIA GPUs to
accelerate PMEMD for both explicit solvent PME and implicit solvent GB
simulations."

All the best,
Robi


2012/9/24 Mary Varughese <maryvj1985.gmail.com>

> Sir,
>
> Does installing AMBER11 with NVIDA CUDA on GPU machine works fine for
> sander too for parallel. On going through details i notice only pmemd.cuda
> and not any sander.cuda.
> Would you please clear this. It will help me to understand the situation.
>
> Thanking you
> --
> Mary Varughese
> Research Scholar
> School of Pure and Applied Physics
> Mahatma Gandhi University
> India
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Received on Mon Sep 24 2012 - 01:30:03 PDT
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