On Sat, Aug 06, 2011, 于丽影 Liying E\. Yu wrote:
>
> I am trying to install amber 11 on my cluster.
Your config.h file indicates that you asked for the Intel compilers when
you ran configure.
> # mpif90 -show
> gfortran -m32 -ldl -ldl -ldl -ldl
Yet the mpif90 compiler is pointing to gfortran.
You need to use the same compiler for the MPI installation and for Amber.
....dac
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Received on Sat Aug 06 2011 - 08:00:03 PDT
