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Molecular dynamics simulation code using GPU (CUDA)

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MD simulation code for a single GPU coded in CUDA

Allows simulations in NVE and NVT ensembles

Interaction potential terms

  • Lennard-Jones non-bonded interactions
  • Point charges
  • Harmonic bonds and angles

Written in collaboration between Aaron Thompson (summer student at Vanderbilt University) and Lukas Vlcek


To do/done

  • Neighbor list (Aaron)
  • Add particle types to the neighbor list (Lukas)
  • Bonded interactions input/output data organization (Lukas)
  • Bonded particle list based on a simplified neighbor list (Aaron)
  • Measurement - energy, pair distribution functions, dynamic properties (Lukas)
  • Sorting algorithm SFCPACK based on: Anderson et al. J. Comp. Phys. 227 (2008) 5342-5359. (Aaron or who has time)

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Molecular dynamics simulation code using GPU (CUDA)

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