I will give reply for your question but not sure I have tried in this way it worked for me and gromacs installed succesfully First download fftw common software use normal installation commands but type ./configure - - enable-float instead of ./configure then remain normal installtion commands usual
goodluck sudheer. 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 > >
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