Dear gmx users, fftw3 seems doesn't support MPI. Why is the gromacs configuration default fftw3 not fftw2? Which version should I use for parallel computing?
Thank you. -- Best wishes, Myunggi Yi ================================== KLB 419 Institute of Molecular Biophysics Florida State University Tallahassee, FL 32306 Office: (850) 645-1334 http://www.scs.fsu.edu/~myunggi [EMAIL PROTECTED]
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