[AMBER] error in amber 16 mpi installation

From: Michael Shokhen <michael.shokhen.biu.ac.il>
Date: Thu, 22 Dec 2016 18:35:30 +0000

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:

./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 Shokhen, PhD
Associate Professor
Department of Chemistry
Bar Ilan University,
Ramat Gan, 52900
email: shokhen.mail.biu.ac.il<https://webmail.biu.ac.il/owa/redir.aspx?C=a160ef9b9a6b4d06992402715d3ee465&URL=mailto%3ashokhen%40mail.biu.ac.il>
AMBER mailing list
Received on Thu Dec 22 2016 - 11:00:02 PST
Custom Search