• Stars
    star
    2
  • Language
    Fortran
  • License
    GNU General Publi...
  • Created almost 10 years ago
  • Updated over 2 years ago

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Repository Details

This code perform molecular dynamics simulation with simple non-bonding potentials ( Lennard-jones, Buckingham, Morse, Born-Huggins-Meyer, Coulombic, Polarizable Ion )