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  1. despasito despasito Public

    DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output

    Python 7 6

  2. alchemlyb alchemlyb Public

    Forked from alchemistry/alchemlyb

    the simple alchemistry library

    Python

  3. mapsci mapsci Public

    MAPSCI: Multipole Approach of Predicting and Scaling Cross Interactions

    Python

  4. mbuild mbuild Public

    Forked from mosdef-hub/mbuild

    A hierarchical, component based molecule builder

    Python

  5. mdanalysis mdanalysis Public

    Forked from MDAnalysis/mdanalysis

    MDAnalysis is a Python library to analyze molecular dynamics simulations.

    Python 1

  6. RMG-Py RMG-Py Public

    Forked from ReactionMechanismGenerator/RMG-Py

    Python version of the amazing Reaction Mechanism Generator (RMG).

    Python