science Software for Scientists and Engineers This project provides software for engineering and natural science. http://en.opensuse.org/Portal:Science If you like to help to maintain the repository, please contact the respective maintainer: http://en.opensuse.org/openSUSE:Science_team For electrical engineering see electronics project: https://build.opensuse.org/project/show/electronics https://download.opensuse.org/repositories/science/openSUSE_Tumbleweed/ openSUSE:Tumbleweed Tumbleweed Tumbleweed is the openSUSE Rolling Release This OBS Project represents the content of the currently published snapshot. The newer repository for next publish can be found in openSUSE:Factory standard repository. https://download.opensuse.org/repositories/openSUSE:/Tumbleweed/standard/ openSUSE:Tumbleweed Tumbleweed Tumbleweed is the openSUSE Rolling Release This OBS Project represents the content of the currently published snapshot. The newer repository for next publish can be found in openSUSE:Factory standard repository. https://download.opensuse.org/tumbleweed/repo/oss/ openSUSE:Factory The next openSUSE distribution Any user who wishes to have the newest packages that include, but are not limited to, the Linux kernel, SAMBA, git, desktops, office applications and many other packages, will want Tumbleweed. Tumbleweed appeals to Power Users, Software Developers and openSUSE Contributors. If you require the latest software stacks and Integrated Development Environment or need a stable platform closest to bleeding edge Linux, Tumbleweed is the best choice for you. Staging dashboard is located at: https://build.opensuse.org/staging_workflows/openSUSE:Factory List of known devel projects: https://build.opensuse.org/package/view_file/openSUSE:Factory:Staging/dashboard/devel_projects Have a look at http://en.opensuse.org/Portal:Factory for more details. https://download.opensuse.org/repositories/openSUSE:/Factory/ports/ lammps Molecular Dynamics Simulator LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.