On Wed, Jul 15, 2015, Albert wrote:
>
> env CC=mpicc CXX=mpicxx F77=mpif90 FC=mpif90 LDF90=mpif90 ./configure
> -mpi intel
Amber's configure script doesn't work this way: it doesn't use environment
variables to set compilers, but (instead) assumes that items like mpicc are in
your PATH.
Which mpi library are you using? What is the result of "mpicc -show"?
Note that if you are using Intel's MPI library, you need to add the
"-intelmpi" flag.
...hope this helps...dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jul 15 2015 - 05:00:03 PDT
