Aha.... I see.
I am using intel MPI. Now the problem solved.
many thanks David.
On 07/15/2015 01:50 PM, David A Case wrote:
> 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 - 05:30:03 PDT
