[AMBER] OpenMP

From: Ben Roberts <roberts.qtp.ufl.edu>
Date: Mon, 12 Oct 2009 13:35:35 -0400

Hi all,

Can anyone clarify for me whether Sander supports OpenMP parallelisation
at present? I see that the configure script takes a -openmp argument,
but it's not clear to me what parts of AmberTools and Amber this
argument applies to.

Thanks,
Ben

-- 
Benjamin P. Roberts
Postdoctoral Research Associate
Quantum Theory Project
University of Florida
2301 New Physics Building #92
PO Box 118435
Gainesville FL 32611-8435
USA
Phone: +1 352 392 6712
Cell:  +1 352 222 3677
Member of the Royal Australian Chemical Institute
and of the American Chemical Society
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Received on Mon Oct 12 2009 - 11:00:02 PDT