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 <renato.go...@linaro.org> wrote: > On 23 March 2017 at 17:39, 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." > > This looks like Perl's own verification process (inside vars.pm), and > a broken one at that. > > Perl 5.005 is really old (98) and it's the minimal Perl you should > possibly be using. A quick look at Perl History [1] shows that there > is no such thing as Perl 5.006! > > I suggest you clean up and upgrade your Perl installation before > trying to install OpenMPI again. :) > > cheers, > --renato > > [1] http://perldoc.perl.org/perlhist.html > _______________________________________________ > users mailing list > users@lists.open-mpi.org > https://rfd.newmexicoconsortium.org/mailman/listinfo/users >
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