From: Michel Espinoza-Fonseca (mef_at_ddt.biochem.umn.edu)
Date: Mon Mar 14 2005 - 18:11:43 CST
I have a technical question. If I'll run NAMD using MPI, do I need to compile namd with the MPI-compatible version of FFTW? I experienced some problems running namd using MPI (after few seconds my job is 'suspended'), and guess it can be the problem trying to run it. I'll really appreaciate your suggestions.
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