Skip to content

Wrapper scripts around MDTraj and VMD for analysing and plotting molecular dynamics simulations.

License

Notifications You must be signed in to change notification settings

s-gordon/MD-TAT

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 

History

34 Commits
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 

Repository files navigation

Molecular Dynamics Trajectory Analysis Tools (MD-TAT)

PyPI version

Version

Alpha 0.10

Introduction and Foreword

You are free to use it, but it may not be entirely suitable for what you are trying to achieve. Please email feedback, bugs or suggestions to: [email protected].

Dependencies

  • Python (v2.7+)
  • MDtraj
  • Matplotlib

Installation

The best way is using pip:

pip install mdtat

Alternatively, clone the repo from github and install using distutils:

git clone https://github.com/s-gordon/md-tat
cd md-tat
python setup.py install

How it all works

This project directory is designed to be used at the completion of a run as a place to consolidate and process trajectory data generated using the workflow MD_workflow. You'll need to point compress.py in the right direction of the trajectory files relative to where you run these scripts.

Trajectory processing and analysis are divided into three main phases divided into two independent scripts: compress.py, and analyze_plot.py. The order in which these scripts are run is critical.

  1. compress.py: Additional options, such as trajectory sub-sampling (a.k.a. stride) can be passed as optional arguments. For more information try ./compress.py --help.

  2. analyze_plot.py: Options can be passed as arguments. For more information try ./analyse_plot.py --help.

Authorship

About

Wrapper scripts around MDTraj and VMD for analysing and plotting molecular dynamics simulations.

Resources

License

Stars

Watchers

Forks

Packages

No packages published

Languages