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    • I-ReaxFF

      Public
      I-ReaxFF: stand for Intelligent-Reactive Force Field
      Python
      GNU Lesser General Public License v3.0
      9000Updated Sep 17, 2021Sep 17, 2021
    • Set up, simulate and analyze the results of molecular dynamics simulations of lyotropic liquid crystal membranes
      TeX
      MIT License
      4000Updated Sep 1, 2020Sep 1, 2020
    • faunus

      Public
      A Framework for Metropolis Monte Carlo Simulation of Molecular Systems http://mlund.github.io/faunus
      C++
      MIT License
      34000Updated Feb 22, 2020Feb 22, 2020
    • A set of tutorials to introduce new users to the MoSDeF (Molecular Simulation Design Framework) toolkit
      Jupyter Notebook
      18000Updated Jan 30, 2020Jan 30, 2020
    • Python-based tool to calculate instantaneous interfaces and concentration/orientation profiles from molecular simulation trajectories in slab geometry
      Jupyter Notebook
      GNU General Public License v3.0
      7000Updated Nov 5, 2019Nov 5, 2019
    • Examples and tutorials of using MDAnalysis
      GNU General Public License v2.0
      24000Updated Jun 7, 2019Jun 7, 2019
    • GRO2LAM

      Public
      Gromacs to Lammps simulation converter
      Python
      MIT License
      18000Updated May 9, 2019May 9, 2019
    • Python implementation of the umbrella integration method for potential of mean force (PMF) calculations
      Python
      GNU General Public License v3.0
      6000Updated Feb 4, 2019Feb 4, 2019
    • Tutorial to run AMBER umbrella COM restraint code and derive free energy of transfer profile for methanol through DMPC membrane
      Python
      25000Updated Jun 24, 2018Jun 24, 2018
    • atomify

      Public
      Atomify - a live LAMMPS visualizer
      C++
      GNU General Public License v3.0
      20000Updated Aug 2, 2017Aug 2, 2017
    • CG-it

      Public
      VMD plugin to simplify setting up coarse-grained simulations
      Rich Text Format
      Other
      5000Updated Jun 14, 2017Jun 14, 2017