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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