The Open Free Energy toolkit

PDB2PQR - determining titration states, adding missing atoms, and assigning charges/radii to biomolecules.

APBS - software for biomolecular electrostatics and solvation

Software for biomolecular electrostatics and solvation calculations

PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.

A Python platform for Structural Bioinformatics

Analysis of non-covalent interactions in MD trajectories

Python library for diffraction tomography with the Born and Rytov approximations

Modeling molecular ensembles with scalable data structures and parallel computing

APBS & PDB2PQR - software for biomolecular electrostatics and solvation

Pras Server is a library to repair PDB or mmCIF structures, add missing heavy atoms and hydrogen atoms and assign secondary structure by amide-amide interactions of the backbone

a package to simulate biomembranes at mesoscale

KIF - Key Interactions Finder. A python package to identify the key molecular interactions that regulate any conformational change.

Oil Palm Growth and Yield Model

A python library for advanced lattice light-sheet image analysis

EP-PINNs implementation for 1D and 2D forward and inverse solvers for the Aliev-Panfilov cardiac electrophysiology model. Also includes Matlab finite-differences solver for data generation.

a Living ENsemble Simulator -- a lens to help you watch biophysics

Robust and stable clustering of molecular dynamics simulation trajectories.

DeepDriveMD: Deep-Learning Driven Adaptive Molecular Simulations

Collection of Python scripts to setup and run simulations with OpenMM