Re: [AMBER] ptraj.MPI

From: case <case.biomaps.rutgers.edu>
Date: Tue, 31 Jan 2012 21:35:32 -0500

On Tue, Jan 31, 2012, Sel Ercan wrote:
>
> I did not run "make parallel" in ~/Ambertools/src. Now I will try. But I
> want to know that should I run it after parallel installation of amber11
> or before?

I don't think it matters what order you do things. But I might be wrong: why
don't you just try it and find out?

....dac


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Received on Tue Jan 31 2012 - 19:00:03 PST
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