Re: [AMBER] Installation problem on Mac

From: case <case.biomaps.rutgers.edu>
Date: Mon, 6 Dec 2010 10:06:26 -0500

On Mon, Dec 06, 2010, Timothy J Giese wrote:
> On 12/06/2010 08:28 AM, George Tzotzos wrote:
> >
> > 1. Installed gcc44 from MacPorts
> >
> > 2. Downloaded and installed mpich2 from http://www.mcs.anl.gov/research/projects/mpich2/

Just to add to Tim's comments, we recommend using the "configure_openmpi"
script (in $AMBERHOME/AmberTools/src) if you are having trouble with MPI
installation. This is a tested script; doesn't mean it won't fail, but at
least then we will know exactly what you did, and it takes care of all the
environment variables and so on. Just saying that you "installed mpich2"
leaves a lot of unknowns.

....dac


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Received on Mon Dec 06 2010 - 07:30:02 PST
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