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Pinned repositories

  1. libAtoms/QUIP

    libAtoms/QUIP molecular dynamics framework:

    Fortran 48 32

  2. rosswhitfield/ase

    Atomic Simulation Environment - mirrored from

    Python 5 5

  3. cortner/SaddleSearch.jl

    Algorithms for computing saddles points in nonlinear energy landscapes


  4. kulhanek/pmflib

    PMFLib - A Toolkit for Free Energy Calculations


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January - July 2018

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