Thanks Jeff and Renato for your help.
Renato,
You are right. Perl alias was pointing to somewhere else. I was able to
install openmpi using previous released version of it.
Thanks.
Vinay K. Mittal
On Thu, Mar 23, 2017 at 2:04 PM, Renato Golin
wrote:
> On 23 March 2017 at 17:39, Vinay Mittal
On 23 March 2017 at 17:39, Vinay Mittal 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."
This looks like Perl's own verific
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,
