Can you attached the log file here (fftw3_config.log)?
Hai
On Thu, Dec 22, 2016 at 1:35 PM, Michael Shokhen <michael.shokhen.biu.ac.il>
wrote:
> Dear Amber experts,
>
>
> Following directions of Amber 16 manual
>
> I have successively passed amber 16 serial installation.
>
> On the next step: installation of MPI
>
> Amber 16 reports error:
>
>
> cd $AMBERHOME
> ./configure -mpi gnu
>
> Configuring fftw-3.3 (may be time-consuming)...
>
> Error: FFTW configure returned 1
> FFTW configure failed! Check the fftw3_config.log file
> in the /var/spool/scratch/shokhen/amber16/AmberTools/src directory.
> Configure failed due to the errors above!
>
> Your advice how to fix the error highly appreciated.
>
> Thank you,
> Michael
>
>
>
>
>
> *****************************
> Michael Shokhen, PhD
> Associate Professor
> Department of Chemistry
> Bar Ilan University,
> Ramat Gan, 52900
> Israel
> email: shokhen.mail.biu.ac.il<https://webmail.biu.ac.il/owa/redir.aspx?C=
> a160ef9b9a6b4d06992402715d3ee465&URL=mailto%3ashokhen%40mail.biu.ac.il>
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Received on Thu Dec 22 2016 - 11:30:03 PST
