Re: [AMBER] MPI compiling failed

From: Albert <>
Date: Wed, 15 Jul 2015 14:10:55 +0200

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

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Received on Wed Jul 15 2015 - 05:30:03 PDT
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