Hi all,
So I am trying to install amber10 on a linux os - the serial was not a
problem but for the mpi I have some issues. I get this error
/usr/bin/ld: cannot find -lnuma
I use the configure_amber -mpi gfortran and change gfortran to mpif90
in the config_amber.h
/usr/bin/ld: cannot find -lnuma
collect2: ld returned 1 exit status
make[1]: *** [sander.MPI] Error 1
Thanks
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Received on Wed Jul 25 2012 - 09:30:05 PDT
