namd and fftw

From: Michel Espinoza-Fonseca (mef_at_ddt.biochem.umn.edu)
Date: Mon Mar 14 2005 - 18:11:43 CST

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Hi all,
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.
Cheers,
Michel

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