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 Mit
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
