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 - 11:00:02 PST
