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Remove t_mdatoms from Nbnxm setAtomProperties()

The ultimate molecular dynamics simulation package

src/gromacs/mdlib/sim_util.cpp		diff \| blob \| blame \| history
src/gromacs/mdrun/tpi.cpp		diff \| blob \| blame \| history
src/gromacs/nbnxm/atomdata.cpp		diff \| blob \| blame \| history
src/gromacs/nbnxm/atomdata.h		diff \| blob \| blame \| history
src/gromacs/nbnxm/benchmark/bench_setup.cpp		diff \| blob \| blame \| history
src/gromacs/nbnxm/nbnxm.cpp		diff \| blob \| blame \| history
src/gromacs/nbnxm/nbnxm.h		diff \| blob \| blame \| history