[gmx-developers] how to program openmp for bondeds

David van der Spoel spoel at xray.bmc.uu.se
Tue Mar 11 22:17:18 CET 2014

How can I program the bonded forces to work with openmp?

I grepped the code for GMX_OPENMP or nthreads_omp but allmost nothing 
pops up. Any other keywords that I can grep for?

David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205.
spoel at xray.bmc.uu.se    http://folding.bmc.uu.se

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