An open library for the analysis of molecular dynamics trajectories
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Updated
May 7, 2024 - Python
An open library for the analysis of molecular dynamics trajectories
a python package for the interfacial analysis of molecular simulations
Tools for Munging Folding@Home datasets
Molecular Dynamics - Simulation Analysis and Preparation Suite
User friendly molecular dynamics simulation combining GROMACS and Google Colab: A complete guide
Google colab notebooks for typical MD trajectory analysis routines with Python
Auxiliary tools and scripts initially made for my PhD projects.
A published paper in PEARC18: Combining HPC and Big Data Infrastructures in Large-Scale Post-Processing of SimulaBon Data: A Case Study
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