[gmx-users] Re: gmx-users Digest, Vol 53, Issue 23
sudheer babu
sudheer.pbm07 at gmail.com
Thu Sep 4 17:55:02 CEST 2008
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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