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  1. Code to perform chemical MPCD simulations

    Fortran 7 2

  2. A tiny package to compute the dynamics of stochastic and molecular simulations

    Python 9 3

  3. Tutorial material on the scientific Python ecosystem

    Python 2.5k 1k

  4. H5MD : HDF5 for molecular data

    Python 3 2

  5. Fortran module to test Fortran programs

    Fortran 19 7

  6. "<string,string>" hash table in Fortran 2008

    Fortran 11 1

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Contribution activity

August 2020

Created a pull request in lammps/lammps that received 1 comment

fix typo in the math of pair style dpd doc

missing closing backticks for math V fixed to v for relative velocity Summary This is a typo fix for https://lammps.sandia.gov/doc/pair_dpd.html

+2 −2 1 comment

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