Re: [AMBER] error in amber 16 mpi installation

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 22 Dec 2016 14:00:04 -0500

On Thu, Dec 22, 2016 at 1:35 PM, Michael Shokhen
<michael.shokhen.biu.ac.il> wrote:
> 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.

Did you follow the above suggestion? Are any errors reported in
'/var/spool/scratch/shokhen/amber16/AmberTools/src/fftw3_config.log'?

-Dan

-- 
-------------------------
Daniel R. Roe
Laboratory of Computational Biology
National Institutes of Health, NHLBI
5635 Fishers Ln, Rm T900
Rockville MD, 20852
https://www.lobos.nih.gov/lcb
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Received on Thu Dec 22 2016 - 11:30:02 PST
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