That's a pretty weird error. We don't require any specific version of perl
that I'm aware of. Are you sure that it's Open MPI's installer that is kicking
out the error?
Can you send all the information listed here:
https://www.open-mpi.org/community/help/
> On Mar 23, 2017, at 1:39 PM, Vinay Mittal <vinaykmit...@gmail.com> wrote:
>
> I need mpirun to run a genome assembler.
>
> Linux installation of openmpi-2.1.0 stops during make all saying:
>
> "Perl 5.006 required--this is only version 5.00503, stopped at
> /usr/share/perl5/vars.pm line 3."
>
> Is it really that Perl specific? I am following the standard installation
> path without root access.
>
> Thanks.
>
>
> Vinay K. Mittal
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--
Jeff Squyres
jsquy...@cisco.com
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