AMBER Archive (2009)

Subject: [AMBER] OpenMP

From: Ben Roberts (roberts_at_qtp.ufl.edu)
Date: Mon Oct 12 2009 - 12:35:35 CDT

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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