Step is a free and open source interactive physics simulator.With Step you can not only learn but feel how physics works.
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Step is a free and open source interactive physics simulator.With Step you can not only learn but feel how physics works.
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Advanced Simulation Library is a hardware accelerated multiphysics simulation platform. It also solves Partial Differential Equations.
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FastJet is a C++ package that provides a broad range of jet finding and analysis tools.
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LHAPDF is a general purpose C++ interpolator, used for evaluating PDFs from discretised data files.
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OpenMM is a high-performance toolkit for molecular simulation. It’s written mostly in the C++ programming language.
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LAMMPS is a classical molecular dynamics code with a focus on materials modeling. It’s written in C++ and is open source.
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The Tomviz project is a cross platform, open source application for the processing, visualization, and analysis of 3D tomographic data.
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GROMACS is a molecular dynamics simulator, with building and analysis tools. It’s a versatile package to perform molecular dynamics.
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Psi4 is a suite of ab initio quantum chemistry programs designed for efficient, high-accuracy simulations.
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MPQC (Massively Parallel Quantum Chemistry Program) is software that computes properties of atoms and molecules from first principles.
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