https://pypi.org/project/geometricmd/ Recent updates to the Python Package Index for geometricmd en https://pypi.org/project/geometricmd/1.3/ A Geometric Method for Molecular Dynamics based on the Maupertuis principle. A parallel Python script which performs molecular dynamics calculations solving transition path problems. It uses the Atomistic Simulation Environment to describe molecular systems and their calculator to determine forces and potential energies. sutton.c.daniel@gmail.com Thu, 16 Jul 2015 13:24:14 GMT https://pypi.org/project/geometricmd/1.2/ A Geometric Method for Molecular Dynamics based on the Maupertuis principle. A parallel Python script which performs molecular dynamics calculations solving transition path problems. It uses the Atomistic Simulation Environment to describe molecular systems and their calculator to determine forces and potential energies. sutton.c.daniel@gmail.com Mon, 06 Jul 2015 15:13:41 GMT https://pypi.org/project/geometricmd/1.0/ A Geometric Method for Molecular Dynamics based on the Maupertuis principle. A parallel Python script which performs molecular dynamics calculations solving transition path problems. It uses the Atomistic Simulation Environment to describe molecular systems and their calculator to determine forces and potential energies. sutton.c.daniel@gmail.com Mon, 06 Jul 2015 15:13:23 GMT https://pypi.org/project/geometricmd/1.1/ A Geometric Method for Molecular Dynamics based on the Maupertuis principle. A parallel Python script which performs molecular dynamics calculations solving transition path problems. It uses the Atomistic Simulation Environment to describe molecular systems and their calculator to determine forces and potential energies. sutton.c.daniel@gmail.com Wed, 24 Jun 2015 10:18:06 GMT