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Popular repositories

  1. fftool

    Tool to build force field input files for molecular simulation.

    Python 19 10

  2. compute_fep

    Free energy perturbation in LAMMPS.

    C++ 8 2

  3. homebrew-extras

    Some Homebrew formulae.

    Ruby 8 1

  4. ilff

    Force field for ionic liquids.

    6 13

  5. lammps-conp

    Forked from zhenxingwang/lammps-conp

    Constant potential method in LAMMPS

    C++ 1 1

  6. lammps-drude

    Forked from jdevemy/lammps-drude

    Drude pair polarizability in LAMMPS

    C++ 1 1

30 contributions in the last year

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Contribution activity

August 2018

agiliopadua has no activity yet for this period.

July 2018

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