Re: [AMBER] Amber10 installation problem on MPICH1

From: case <>
Date: Thu, 18 Nov 2010 07:51:17 -0500

On Thu, Nov 18, 2010, Shaandar Nyamtulga wrote:
> Before Mpich installation i installed gfortran. But I have not installed
> g90 or g77 at all.

There is no gnu compiler called "g90"; the fortran compiler is called
gfortran; there is no need to install g77.

> I have just reinstalled Mpich using enable g90modules flag, but
> mpif90 is no show.

This means that you probably installed mpich incorrectly. I
strongly encourage you to run the "configure_openmpi" script in
$AMBERHOME/AmberTools/src. This should ensure that MPI is set up
correctly, and is in sync with the compilers you are using. Once you have
a working installation, you can return to the problem of configuring some
other MPI (if you really feel you must).


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Received on Thu Nov 18 2010 - 05:00:03 PST
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