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Multi-GPU molecular dynamics engine for NVIDIA GPU cards. (c) Antti-Pekka Hynninen, 2013-2014 Requirements: -------------- * GNU/Intel C++ compiler * MPI library for multi-GPU support * CUDA 5.0 or newer * Compute capability 2.0 (Tesla) or higher NVIDIA GPU * When compiled with USE_TEXTURE_OBJECTS, compute capability 3.0 (Kepler) or higher required Compiling: ----------- make Running tests: --------------- gpu_direct - Test direct space non-bonded force calculation gpu_bonded - Test bonded force calculation gpu_recip - Test reciprocal space non-bonded force calculation gpu_const - Test holonomic constraints (i.e. "SHAKE") gpu_dyna -nstep N - Test molecular dynamics run - Uses MPI for multi-GPU support Unused code: ------------- These are classes that are half-written and not yet integrated into the engine -CudaMonteCarloBaroStat -LangevinPiston
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Molecular Dynamics on NVIDIA GPUs
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