Hi Haipeng,
Please see the following webpage: http://ambermd.org/gpus/#Running
All the best
Ross
> -----Original Message-----
> From: Haipeng Wei [mailto:haipeng.wei.gmail.com]
> Sent: Tuesday, March 15, 2011 3:09 PM
> To: amber.ambermd.org
> Subject: [AMBER] how to run amber on mutli-gpu/muti-nodes
>
> Hi,
>
> Could you please give me some help on how to run amber on
> multi-gpu/multi-nodes?
>
> For example, what the command will be if I want to run on 4 nodes(each
> node
> has two GPUs).
>
> Thanks a lot
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Received on Tue Mar 15 2011 - 15:30:07 PDT
