Re: [AMBER] Fwd: Fwd: Re: Is it a bug? Compilation Error in Ambertools

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 25 Jun 2013 10:44:09 -0400

On Tue, Jun 25, 2013, Matthias Bohner wrote:
>
> $CC is gcc
> $CXX is empty
> $F90 is empty
> $F77 is g95
> $FC is g95
>
> unset CC CXX F90 F77 FC
>
> also solved the problem in my case.

I'm guessing that the "g95" was the problem: netcdf was trying to use g95
rather than gfortran. We should probably force the correct variables
in the netcdf configure step.

...regards...dac


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Received on Tue Jun 25 2013 - 08:00:02 PDT
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