Re: [AMBER] Amber11 using MPICH (parallel install problem)

From: David A Case <>
Date: Wed, 6 Jul 2011 15:36:13 -0400

On Wed, Jul 06, 2011, mish wrote:
> Dies anyone have some idea how to properly compile MPICH so that it can work
> here or how to modify ./configure to make in working in this condition.

Please see the "configure_openmpi" or "configure_mpich2" scripts in
$AMBERHOME/AmberTools/src. These configure and install MPI versions that
should work with Amber, and will not interfere with other MPI installations
you may have.


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Received on Wed Jul 06 2011 - 13:00:04 PDT
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