> On Nov 30, 2014, at 6:47 AM, Nalini Chauhan <nalinichauhan.05.gmail.com> wrote:
>
> Respected Sir,
>
> I have been trying to install AMBER12 on a computer cluster using MPICH3.
> But everytime I am getting the same error .Here I am sending you log file
> of error which I am getting . Kindly look into it and please guide me.
This is not an Amber error, it is an MPICH error (whether it’s a broken build or some kind of runtime error resulting from non-permitted use is unclear to me, and I know nothing about your cluster). My guess is that this will happen with any MPI program you try to install and run on that cluster.
I suggest contacting the cluster administrators for help regarding the running of MPI programs in general, since they will be able to provide better help than us.
HTH,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Sun Nov 30 2014 - 05:00:02 PST
