Colaborators

• Bradley D. Olsen at MIT.
• Chantal Valeriani at Universidad Complutense de Madrid
• Manlio Tassieri at University of Glasgow
• Eduardo Sanz at Universidad Complutense de Madrid
• Daniel Read at University of Leeds
• Carlos Vega at Universidad Complutense de Madrid
• Alexei Likhtman at University of Reading

Simulation codes & other software

• HOOMD-blue (General purpose simulation kit)
• LAMMPS (Molecular dynamics, Brownian dynamics, coarse grained systems; Windows installer)
• Gromacs (Molecular dynamics, Water and biological systems)
• GAMESS (Quantum Mechanics)
• OVITO (Visualization of LAMMPS trajectories)
• VMD (Visualization of Gromacs trajectories)
• MacMolPlt (Visualization and analysis of GAMESS output)
• Miniconda (python distribution)