GPUMD-v1.7
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Changed about half of the code from C style to C++ style.
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Added the homogeneous nonequilibrium molecular dynamics (HNEMD) method for heat transport with many-body potentials [https://arxiv.org/abs/1805.00277]. Currently, we have only implemented this method for the Tersoff and the SW potentials. We will add this method to all the other potentials in the future.