Re: [AMBER] fortran error during installation

From: case <case.biomaps.rutgers.edu>
Date: Tue, 31 Jan 2012 21:28:59 -0500

On Tue, Jan 31, 2012, Mettu, Ramgopal wrote:

> I just checked versions and indeed they were inconsistent. I had to
> roll back gcc to version 4.5 because the CUDA libraries don't work with
> 4.6. However, my version of gfortran is still 4.6. Can you advise as to
> the highest version of gfortran Amber will work with? I can roll back
> both gcc and gfortran appropriately. Thanks!

4.5 should be fine...we test that a lot and I haven't seen any reported
problems.

....dac


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Received on Tue Jan 31 2012 - 18:30:04 PST
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