C++ Archives - Page 58 of 74

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.

LAMMPS is a classical molecular dynamics code with a focus on materials modeling. It’s written in C++ and is open source.

The Tomviz project is a cross platform, open source application for the processing, visualization, and analysis of 3D tomographic data.

GROMACS is a molecular dynamics simulator, with building and analysis tools. It’s a versatile package to perform molecular dynamics.

Psi4 is a suite of ab initio quantum chemistry programs designed for efficient, high-accuracy simulations.

MPQC (Massively Parallel Quantum Chemistry Program) is software that computes properties of atoms and molecules from first principles.

Avogadro is an advanced open source molecular editor designed for cross-platform use in computational chemistry, and other areas.

Open Babel is a version of the Babel chemistry file translation program. Convert, analyze, or store data from molecular modeling.

Kalzium is a chemistry application for KDE 5, including a Periodic Table of Elements, chemical reference, chemical equation solver, and more.

XDrawChem is a 2D editor for chemical structures and reactions. It mirrors the abilities of the commercial ChemDraw suite.

MoleQueue is a C++ desktop application for abstracting, managing, and coordinating the execution of tasks.

Quassel IRC is a modern, cross-platform, distributed Internet Relay Chat (IRC) client based on the Qt5 framework.

KVIrc is a free and open source cross-platform Internet Relay Chat client. The name stands for K Visual Internet Relay Chat client.

Konversation is an Internet Relay Chat (IRC) client for the KDE (K Desktop Environment). It’s built on Qt and KDE Frameworks 5.

dxirc is a simple IRC client for various operating systems including Linux. The client uses the Qt and FOX toolkits.