Re: [AMBER] Failed to install mpirun

From: Charles Lin <>
Date: Thu, 3 Nov 2016 18:35:02 +0000

I believe Intel compilers and tools are free for all academics.

Try using -intelmpi instead of -mpi.


From: Adrian Roitberg []
Sent: Thursday, November 03, 2016 11:00 AM
To: AMBER Mailing List
Subject: Re: [AMBER] Failed to install mpirun

Correct, you do not have the intel compiler installed.

I do not know what the status of intel license is for academics, but in
any case, you can download the gnu compilers and use those. They are free.


On 11/3/16 1:58 PM, Nikolay N. Kuzmich wrote:
> Dear Amber users,
> according to the error message when trying to install MPI,
> "nikolay/amber14# ./configure -mpi intel
> Checking for updates...
> Checking for available patches online. This may take a few seconds...
> Available AmberTools 15 patches:
> No patches available
> Available Amber 14 patches:
> No patches available
> Searching for python2... Found python2.7: /usr/bin/python2.7
> Obtaining the intel compiler suite versions, e.g.:
> icc -v
> Error: icc could not be found!
> Configure failed due to the errors above!
> nikolay/amber14#"
> the Intel C++ compiler hasn't been installed, is it true?
> Is there in the web any free available?..
> Thank you in advance,
> Nick
> _______________________________________________
> AMBER mailing list

Dr. Adrian E. Roitberg
University of Florida Research Foundation Professor.
Department of Chemistry
University of Florida
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Received on Thu Nov 03 2016 - 12:00:04 PDT
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