Re: [AMBER] problem in installing sander.MPI

From: David A Case <case.biomaps.rutgers.edu>
Date: Mon, 23 Jul 2012 07:51:25 -0400

On Mon, Jul 23, 2012, devawati dutta wrote:
>
> 1. While configuring Parallelnetcdf, I am getting an error *(configure:
> error: Cannot find MPI-IO library)*

> 3. I have installed openmpi1.6 version.

How did you install openmpi? The recommended way (especially if you are
having problems) is to run $AMBERHOME/AmberTools/src/configure_openmpi.

....dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jul 23 2012 - 05:00:03 PDT
Custom Search