NAMD on itanium?

From: freddie salsbury (salsbufr_at_wfu.edu)
Date: Thu Mar 11 2004 - 18:04:10 CST

Hello --

I am wondering if there is a version of namd which can run on an itanium
cluster? (specifically titan at ncsa) I saw a considerable amount of
press about it once upon a time, but I can't seem to locate any
binaries, or info in the wiki

thank you for your assistance
Fred Salsbury

Jim Phillips wrote:

> Hi,
>
> There are generic directions for building against MPI libraries in the
> notes.txt file included with the source code (available as "Source" in the
> same list as the binaries).
>
> Specific information on running at NCSA is maintained on the Wiki at
>
> http://www.ks.uiuc.edu/Research/namd/wiki/index.cgi?NamdAtNCSA
>
> -Jim
>
>
> On Wed, 11 Feb 2004, Satyavani Vemparala wrote:
>
>
>>Hello:
>>
>>I am trying to run NAMD on Tungsten machine at NCSA (new xeon cluster)
>>with myrinet interconnection.
>>
>>NCSA supports the Intel compilers and ChaMPIon/Pro MPI on the Tungsten
>>cluster.
>>
>>are binaries for the above system available?
>>
>>if i need to compile the source code myself:
>>
>>what architecture should i select?
>>is there somewhere on WWW some information available for steps in
>>compiling and makefiles for successful installation of NAMD on the above
>>cluster?
>>
>>Thanks
>>Vani
>>--
>>
>>
>>--
>>===========================================================================
>>Satyavani Vemparala Email: vani_at_cmm.upenn.edu
>>PostBox #98 Cell#: 267 978 9630
>>Center for Molecular Modeling
>>Department of Chemistry
>>231 S. 34th street
>>University of Pennsylvania
>>Philadelphia PA-1910
>>
>
>
>
>

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