[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
More information about the gromacs.org_gmx-developers