GPU-Accelerated Large-Scale Molecular Simulation Toolkit
Station: Download GALAMOST
GALAMOST is a GPU-accelerated molecular dynamics code designed for high-performance simulation of large soft matter systems. The program can only run on the machines equipped with NVIDIA GPUs including TESLA series and GTX series. We provide the source codes and binary programs for Linux operating system.
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    System requirements

  • Supported platforms: Linux
  • GCC >= 4.8.5
  • Previous versions of GALAMOST are still available for download here.