Re: [AMBER] MPI compiling failed

From: Jason Swails <>
Date: Wed, 15 Jul 2015 10:29:29 -0700

On Wed, Jul 15, 2015 at 8:10 AM, Albert <> wrote:

> Aha.... I see.
> I am using intel MPI. Now the problem solved.

​If you are using the Intel MPI, there is a flag specifically for that MPI.​
  The Intel MPI uses slightly different compiler wrappers (mpiicc,
mpiifort, and mpiicpc, if I recall correctly).

So in this case, try:

./configure -intelmpi intel


Jason M. Swails
Rutgers University
Postdoctoral Researcher
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Received on Wed Jul 15 2015 - 10:30:02 PDT
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