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Ensembler is a python package that provides fast and easy access to 1D and 2D model system simulations. It can be used for method development or to deepen understanding of a broad spectrum of modeling methods, from basic sampling techniques to enhanced sampling and free energy calculations. It is easy to install, fast, increases shareability, co…

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Welcome to Ensembler

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Description

Ensembler is a python package that allows fast and easy access to one and two-dimensional model systems simulations. It enables method development using small test systems and helps deepen understanding of a broad spectrum of molecular dynamics (MD) methods, starting from basic techniques to enhanced sampling and free energy calculations. It is easy to install, fast, increases shareability, comparability, and reproducibility of scientific code developments. Here, we provide insights into the package's implementation, usage, and an application example for free energy calculation. There is an article about Ensembler in JCIM, check it out: https://doi.org/10.1021/acs.jcim.0c01283

Quick Start to Simulations:

Open In Colab Binder

Contents

The full documentation can be found here: https://rinikerlab.github.io/Ensembler/

potentials - Potential Energy Functions

Implement mathematical functions of interest for modeling purposes, for example, in chemistry. Implementation of new potential energy functions is straightforward, as there are only a few functions that need to be overwritten. Implemented Potentials: Harmonic Oscillator, Wave functions, etc. Also, different dimensionalities can be used, like 1D, 2D, and ND.

samplers - Sampling Methods

This module provides integrators for integrating potential functions. E.g., Monte Carlo, Velocity Verlet.

systems - Used for Simulations

This module is used to set up a simulation with a system class that contains a potential energy function and a sampling method, plus optional other parameters.

ensemble - Multi Replica Approaches

This module contains the implementation of the ConveyorBelt and will contain in future additional Replica Exchange approaches.

visualization

This module contains predefined visualization, animation and widget functions.

analysis

This module contains at the moment Free Energy Calculations.

Tutorials and Examples:

You can try Ensembler online via the binder or Google colab links below or on your machine with our provided jupyter notebooks showing use cases for Ensembler with visualizations. The Binder links might take some time to build the repo; depending on the traffic, it can take up to 10 minutes to be built.

Tutorials

We provide short introductions into how potential energy functions can be used and sampled in simulations in Ensembler with the jupyter notebooks in the example folder that can be also accessed by the binder links.

Here is an small example of a simple simulation:

CODE:

##Imports
from ensembler.potentials.OneD import fourWellPotential
from ensembler.samplers.stochastic import langevinIntegrator
from ensembler.system import system
from ensembler.visualisation.plotSimulations import oneD_simulation_analysis_plot

##Simulation Setup
V = fourWellPotential(Vmax=4, a=1.5, b=4.0, c=7.0, d=9.0,  ah=2., bh=0., ch=0.5, dh=1.)
sampler = langevinIntegrator(dt=0.1, gamma=10)
sys = system(potential=V, sampler=sampler, start_position=4, temperature=1)

##Simulate
sys.simulate(steps=1000)

##Visualize
positions = np.linspace(start=0, stop=10, num=1000) #phase space to be visualized
oneD_simulation_analysis_plot(system=sys, title="Langevin Simulation", limits_coordinate_space=positions)

OUT: Not Visible with pip

In the following links you can find more features of Ensembler.

Potentials:

Open In Colab Binder

Simulations:

Open In Colab Binder

Examples

Examples are advanced jupyter notebooks, covering a specific topic, going deeper into the methodology and having nice visualizations.

Enhanced Sampling:

Open In Colab Binder

Free Energy Calculations:

Open In Colab Binder

Interactive ConveyorBelt:

Open In Colab Binder

EDS-Potentials:

Open In Colab Binder

How To Install

There are many ways to get the Ensembler package.

  • If you want to use Ensembler (don't forget to download the examples):

    pip install ensembler-rinikerlab
    
  • If you want to use Ensembler, see the example notebooks or develop Ensembler:

    git clone https://github.com/rinikerlab/Ensembler.git
    cd Ensembler
    pip install .
    
  • If you want to use Ensembler, see the example notebooks or develop Ensembler - but not install the package: Add the path to the Ensembler repository; the requirements needed for the package can be used like in the following examples:

    • PIP:

        git clone https://github.com/rinikerlab/Ensembler.git
        cd Ensembler
        pip install .
      
    • Anaconda:

        git clone https://github.com/rinikerlab/Ensembler.git
        cd Ensembler
        conda create -n Ensembler --file devtools/conda-envs/environment_unix.yml
        conda activate Ensembler
        pip install .
      

For windows, we also provide the required files in the same folders:

  • devtools/pip_requirements/requirements_windows.txt
  • devtools/conda-envs/environment_windows.yml).

Contributing

If you would like to contribute to Ensembler, you are most welcome! Just raise an issue or write us a mail.

Authors

Benjamin Ries; Stephanie M. Linker; David F. Hahn

Copyright

Copyright (c) 2020, Benjamin Ries, Stephanie M. Linker, David F. Hahn

Acknowledgements

Project-based on the Computational Molecular Science Python Cookiecutter version 1.3.

About

Ensembler is a python package that provides fast and easy access to 1D and 2D model system simulations. It can be used for method development or to deepen understanding of a broad spectrum of modeling methods, from basic sampling techniques to enhanced sampling and free energy calculations. It is easy to install, fast, increases shareability, co…

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