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
