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liquid-liquid-interface

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  1. atomify atomify Public

    Forked from ovilab/atomify

    Atomify - a live LAMMPS visualizer

    C++

  2. GRO2LAM GRO2LAM Public

    Forked from hernanchavezthielemann/GRO2LAM

    Gromacs to Lammps simulation converter

    Python

  3. MDAnalysisCookbook MDAnalysisCookbook Public

    Forked from leelasd/MDAnalysisCookbook

    Examples and tutorials of using MDAnalysis

    1

  4. CG-it CG-it Public

    Forked from CG-it/CG-it

    VMD plugin to simplify setting up coarse-grained simulations

    Rich Text Format

  5. willard-chandler willard-chandler Public

    Forked from gitesei/willard-chandler

    Python-based tool to calculate instantaneous interfaces and concentration/orientation profiles from molecular simulation trajectories in slab geometry

    Jupyter Notebook 1

  6. AMBER-Umbrella_COM_restraint_tutorial AMBER-Umbrella_COM_restraint_tutorial Public

    Forked from callumjd/AMBER-Umbrella_COM_restraint_tutorial

    Tutorial to run AMBER umbrella COM restraint code and derive free energy of transfer profile for methanol through DMPC membrane

    Python

Repositories

Showing 10 of 11 repositories
  • I-ReaxFF Public Forked from fenggo/I-ReaxFF

    I-ReaxFF: stand for Intelligent-Reactive Force Field

    liquid-liquid-interface/I-ReaxFF’s past year of commit activity
    Python 0 LGPL-3.0 10 0 0 Updated Sep 17, 2021
  • LLC_Membranes Public Forked from shirtsgroup/LLC_Membranes

    Set up, simulate and analyze the results of molecular dynamics simulations of lyotropic liquid crystal membranes

    liquid-liquid-interface/LLC_Membranes’s past year of commit activity
    TeX 0 MIT 4 0 0 Updated Sep 1, 2020
  • faunus Public Forked from gitesei/faunus

    A Framework for Metropolis Monte Carlo Simulation of Molecular Systems http://mlund.github.io/faunus

    liquid-liquid-interface/faunus’s past year of commit activity
    C++ 0 MIT 34 0 0 Updated Feb 22, 2020
  • mosdef_tutorials Public Forked from mosdef-hub/mosdef_tutorials

    A set of tutorials to introduce new users to the MoSDeF (Molecular Simulation Design Framework) toolkit

    liquid-liquid-interface/mosdef_tutorials’s past year of commit activity
    Jupyter Notebook 0 18 0 0 Updated Jan 30, 2020
  • willard-chandler Public Forked from gitesei/willard-chandler

    Python-based tool to calculate instantaneous interfaces and concentration/orientation profiles from molecular simulation trajectories in slab geometry

    liquid-liquid-interface/willard-chandler’s past year of commit activity
    Jupyter Notebook 0 GPL-3.0 7 0 0 Updated Nov 5, 2019
  • MDAnalysisCookbook Public Forked from leelasd/MDAnalysisCookbook

    Examples and tutorials of using MDAnalysis

    liquid-liquid-interface/MDAnalysisCookbook’s past year of commit activity
    0 GPL-2.0 23 0 0 Updated Jun 7, 2019
  • GRO2LAM Public Forked from hernanchavezthielemann/GRO2LAM

    Gromacs to Lammps simulation converter

    liquid-liquid-interface/GRO2LAM’s past year of commit activity
    Python 0 MIT 19 0 0 Updated May 9, 2019
  • umbrella_integration Public Forked from ATB-UQ/umbrella_integration

    Python implementation of the umbrella integration method for potential of mean force (PMF) calculations

    liquid-liquid-interface/umbrella_integration’s past year of commit activity
    Python 0 GPL-3.0 6 0 0 Updated Feb 4, 2019
  • AMBER-Umbrella_COM_restraint_tutorial Public Forked from callumjd/AMBER-Umbrella_COM_restraint_tutorial

    Tutorial to run AMBER umbrella COM restraint code and derive free energy of transfer profile for methanol through DMPC membrane

    liquid-liquid-interface/AMBER-Umbrella_COM_restraint_tutorial’s past year of commit activity
    Python 0 25 0 0 Updated Jun 24, 2018
  • atomify Public Forked from ovilab/atomify

    Atomify - a live LAMMPS visualizer

    liquid-liquid-interface/atomify’s past year of commit activity
    C++ 0 GPL-3.0 22 0 0 Updated Aug 2, 2017
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