Herwig is a multi-purpose particle physics event generator.
Read more
Tag: C++
Rivet – particle-physics MC analysis toolkit
Rivet is a system for preservation of particle-collider analysis logic, analysis reinterpretation via MC simulations.
Read more
HepMC – event record for High Energy Physics Monte Carlo generators and simulation
HepMC3 is a new version of the HepMC event record. It uses shared pointers for in-memory navigation and the POD concept for persistency.
Read more
OpenFOAM – CFD software
OpenFOAM is a free and open source library of C++ routines which facilitate the numerical solution of partial differential equations.
Read more
Geant4 – simulation toolkit
Geant4 (for GEometry ANd Tracking) is a toolkit for “the simulation of the passage of particles through matter,” using Monte Carlo methods.
Read more
PYTHIA – software for the generation of high-energy physics events
PYTHIA is a free and open source program for the generation of high-energy physics events. It’s largely based on original research.
Read more
Step – interactive physics simulator
Step is a free and open source interactive physics simulator.With Step you can not only learn but feel how physics works.
Read more
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.
Read more
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.
Read more
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.
Read more
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.
Read more
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.
Read more
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.
Read more
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.
Read more
Psi4 – quantum chemistry software package
Psi4 is a suite of ab initio quantum chemistry programs designed for efficient, high-accuracy simulations.
Read more
MPQC – Massively Parallel Quantum Chemistry software
MPQC (Massively Parallel Quantum Chemistry Program) is software that computes properties of atoms and molecules from first principles.
Read more
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.
Read more
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.
Read more
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.
Read more
XDrawChem – molecule structure drawing
XDrawChem is a 2D editor for chemical structures and reactions. It mirrors the abilities of the commercial ChemDraw suite.
Read more