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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Tag: C++
Advanced Simulation Library (ASL) – hardware accelerated multiphysics simulation platform
Advanced Simulation Library is a hardware accelerated multiphysics simulation platform. It also solves Partial Differential Equations.
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FastJet – software for jet finding in pp and e+e− collisions
FastJet is a C++ package that provides a broad range of jet finding and analysis tools.
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LHAPDF – a general purpose C++ interpolator, used for evaluating PDFs from discretised data files
LHAPDF is a general purpose C++ interpolator, used for evaluating PDFs from discretised data files.
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OpenMM – high-performance toolkit for molecular simulation
OpenMM is a high-performance toolkit for molecular simulation. It’s written mostly in the C++ programming language.
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LAMMPS – classical molecular dynamics simulator
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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tomviz – processing, visualization, and analysis of 3D tomographic data
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 – versatile package to perform molecular dynamics
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 – quantum chemistry software package
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 software
MPQC (Massively Parallel Quantum Chemistry Program) is software that computes properties of atoms and molecules from first principles.
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Avogadro – advanced molecule editor and visualizer
Avogadro is an advanced open source molecular editor designed for cross-platform use in computational chemistry, and other areas.
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Open Babel – chemical toolbox software
Open Babel is a version of the Babel chemistry file translation program. Convert, analyze, or store data from molecular modeling.
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Kalzium – periodic system of the elements
Kalzium is a chemistry application for KDE 5, including a Periodic Table of Elements, chemical reference, chemical equation solver, and more.
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XDrawChem – molecule structure drawing
XDrawChem is a 2D editor for chemical structures and reactions. It mirrors the abilities of the commercial ChemDraw suite.
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MoleQueue – abstract, manage, and coordinate the execution of tasks
MoleQueue is a C++ desktop application for abstracting, managing, and coordinating the execution of tasks.
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Quassel IRC – distributed IRC client
Quassel IRC is a modern, cross-platform, distributed Internet Relay Chat (IRC) client based on the Qt5 framework.
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KVIrc – Qt-based IRC client
KVIrc is a free and open source cross-platform Internet Relay Chat client. The name stands for K Visual Internet Relay Chat client.
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Konversation – IRC client for KDE
Konversation is an Internet Relay Chat (IRC) client for the KDE (K Desktop Environment). It’s built on Qt and KDE Frameworks 5.
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dxirc – simple yet capable cross-platform IRC client with Qt interface
dxirc is a simple IRC client for various operating systems including Linux. The client uses the Qt and FOX toolkits.
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Communi – simple Qt-based IRC client
Communi is a free and open source IRC client for desktop environments based on Qt and the Communi IRC framework.
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