Hi Peter,
> On CentOS 4.6, there is a Gnu Fortran compiler available: /usr/bin/gfortran.
> If it is not available, install the following RPMs depending on the
> architecture of your systems:
> gcc4-gfortran-4.1.2-14.EL4.x86_64.rpm
> gcc4-gfortran-4.1.2-14.EL4.i386.rpm
> libgfortran-4.1.2-14.EL4.i386.rpm
> libgfortran-4.1.2-14.EL4.x86_64.rpm
Thanks, but the problem is an other one. Apparently Amber must be
compiled with the same compiler as MPI. MPI on our cluster is compiled
with g77, whereas Amber cannot be compiled with g77.
frank
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Received on Wed Sep 08 2010 - 07:30:04 PDT
