entity-crystal

Public development project of the LAMMPS MD software package

SchNetPack - Deep Neural Networks for Atomistic Systems

A deep learning package for many-body potential energy representation and molecular dynamics

macromolecular crystallography library and utilities

Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

Molsystem provides a general class for handling molecular and periodic systems

Differentiable, Hardware Accelerated, Molecular Dynamics

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

Parsers and algorithms for computational chemistry logfiles

NequIP is a code for building E(3)-equivariant interatomic potentials

Python module for quantum chemistry

Semiempirical Extended Tight-Binding Program Package

Powerful, efficient particle trajectory analysis in scientific Python.

Packmol - Initial configurations for molecular dynamics simulations

Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.

Computational Crystallography Toolbox