From: uu zhu (uuzhuzhu_at_gmail.com)
Date: Tue Mar 23 2010 - 00:39:29 CDT
Try
./charmrun namd2 ++local +p*2* xyz-namd.inp
for 2cpus if the configfile is xyz-namd.inp
On Tue, Mar 23, 2010 at 10:13 AM, Priyan Amaras <priyan.amaras_at_yahoo.com>wrote:
> Dear All
>
> I have installed Tesla C1060 which has 30 processors (8 cores in each processor) in my computer.
> I am running simulations on CUDA accelerated NAMD using the following command.
>
> ./charmrun ++local +p<procs> ./namd2 +idlepoll <configfile>
> Does anyone know what exactly +p<procs> means? Does +p<procs> stand for number of processors
> you want include in the GPU?
> Thanks a lot,
>
> Priyan
>
>
>
>
>
-- WANG PhD Nanyang Technological University Singapore
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