22 August 2018 07:48:31 AM MD_OPENMP C++/OpenMP version A molecular dynamics program. NP, the number of particles in the simulation is 1000 STEP_NUM, the number of time steps, is 400 DT, the size of each time step, is 0.0001 Number of processors available = 8 Number of threads = 1 Initializing positions, velocities, and accelerations.