Konrad Hinsen

This software is a molecular simulation library that is specifically geared towards biomolecular systems. It allows users to conduct simulations and analyze results, providing valuable insights into protein and drug interactions.

This software provides interactive tools for analyzing molecular dynamics trajectories through simulations, allowing for the exploration of biomolecules and molecular systems.

This software predicts the atomic-level structure related to density maps conformation.

The software simulates the behavior of spherical particles within a viscous fluid environment.

DigiPlot software extracts digital image coordinates with ease. A tutorial is included with the Python file to aid in optimal usage.

Python package with free scientific computing modules collection.