[AMBER] Fwd: parallel amber installation failed

From: Fabian <fabian.glaser.gmail.com>
Date: Tue, 7 Oct 2014 16:45:39 +0300

Dear all,

We are trying to compile amber for parallel use in our cluster for a while, as you can see below our trial failed, both the output and log files are attached.

I will apprecciate any suggestions.


Sent from my iPhone

Begin forwarded message:

> From: Amihai <amihai.technion.ac.il>
> Date: 7 באוקטובר 2014 16:15:53 GMT+3
> To: Fabian Glaser <fglaser.technion.ac.il>
> Subject: parallel amber installation failed
> The parallel amber installation failed. Below is the log of what was done, please send it to the support.
> cd $AMBERHOME/AmberTools/src
> openmpi-1.5.4 was installed there as instructed by the script.
> ./configure_openmpi gnu
> ./configure -mpi gnu
> up to this stage, everything was OK.
> make install
> failed with errors.
> Attached are the full output of the configure and make commands.
> Please forward them to the amber support.
> --
> Amihai Silverman
> Computing and Information Systems Division, Technion.
> --
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Received on Tue Oct 07 2014 - 07:00:02 PDT
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