From: Jim Phillips (jim_at_ks.uiuc.edu)
Date: Fri Feb 13 2004 - 17:35:20 CST
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
On Wed, 11 Feb 2004, Satyavani Vemparala wrote:
> 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
> 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
> 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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