Playmol is a software developed in our group which is useful for generating initial configurations for Molecular Dynamics and Monte Carlo simulations.

Github repository: https://github.com/atoms-ufrj/playmol

User's Manual: http://atoms.peq.coppe.ufrj.br/playmol

Discussion Forum: https://groups.google.com/forum/#!forum/playmol-users

Software Development

Several research projects conducted at ATOMS involve the development of computer software, some of which are open-source codes made available under the GNU General Public License through GitHub:

Code repository at GitHub: https://github.com/atoms-ufrj

Cluster Computing

Gibbs is the name given of a computer cluster available to all ATOMS members. At this time, it possesses 296 Central Processing Units (CPU's) and 16 General-Purpose Graphical Processing Units (GP-GPU's), which are mostly used for molecular simulations.