Vinay Mittal
2017-03-23 17:39:33 UTC
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
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