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1. moldyn moldyn Public

   Python Implementation of Molecular Dynamics using Lennard-Jones Potential

   Python 2

2. qmcpack qmcpack Public

   Forked from QMCPACK/qmcpack

   Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.

   C++

3. pseudopotentiallibrary pseudopotentiallibrary Public

   Forked from QMCPACK/pseudopotentiallibrary

   Repository for PseudopotentialLibrary.org website and database

   PHP