Setting AMBERHOME to /usr/local/amber10
 
Setting up Amber configuration file for architecture: gfortran
Using parallel communications library: mpich2
The MKL_HOME environment variable is not defined.

Testing the C compiler:
      gcc  -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -O2 -m64 -o testp testp.c
OK

Testing the Fortran compiler:
     gfortran -O0 -fno-range-check -fno-second-underscore -o testp testp.f
OK

  ------   Configuring the netCDF libraries:   --------

Configuring netcdf; (may be time-consuming)
NETCDF configure succeeded.
MPI_HOME is set to /usr/local/MPICH2
 
The configuration file, config_amber.h, was successfully created.