3 Repositories
Python mdanalysis Libraries
Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.
Molecular Docking integrated in Jupyter Notebooks Description | Citation | Installation | Examples | Limitations | License Table of content Descriptio
173 Dec 25, 2022
MDAnalysis is a Python library to analyze molecular dynamics simulations.
MDAnalysis Repository README [*] MDAnalysis is a Python library for the analysis of computer simulations of many-body systems at the molecular scale,
933 Dec 28, 2022
MDAnalysis tool to calculate membrane curvature.
The MDAkit for membrane curvature analysis is part of the Google Summer of Code program and it is linked to a Code of Conduct.
19 Oct 20, 2022