Re: [AMBER] Problem related to the Amber11 installation in user account

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 9 Oct 2012 14:15:53 +0200

On Tue, Oct 9, 2012 at 11:19 AM, Sindrila Dutta banik <
sindrila.duttabanik.yahoo.com> wrote:

> Yes, My system use ifort compiler for mpi. Is it possible to install the
> parallel version of Amber using this compiler?
>
> I try it (./configure -mpi ifort) and it gives the following result:
>

intel, not ifort

-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Tue Oct 09 2012 - 05:30:03 PDT
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