Re: [AMBER] compiling pmemd in amber9

From: David A. Case <case.biomaps.rutgers.edu>
Date: Thu, 17 Nov 2011 22:31:45 -0500

On Fri, Nov 18, 2011, Vijay Manickam Achari wrote:
>
>
> The machine that I am using is SGI_ALTIX XE1300...
>
> ptmlxclus:/mnt/data1/application/amber9/src/pmemd # cat /proc/cpuinfo 
> processor: 0
> vendor_id: GenuineIntel
> cpu family: 6
> model: 23
> model name: Intel(R) Xeon(R) CPU           X5272  . 3.40GHz
>
>
> Lastly I wanted to compile PMEMD and tried to do as ./configure
> sgi_altix ifort mpi pubfft.

I don't think you want sgi_altix here, as that probably refers to that ia64
altix machines, not the x86_64 configuration you have. Leave out reference to
MKL and try a more ordinary configuration option.

...hope this helps....dac


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Received on Thu Nov 17 2011 - 20:00:04 PST
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