C Archives - Page 99 of 127

McStas – neutron ray-trace simulation software

McStas is a free and open source software simulator for neutron scattering instruments and experiments written in C.

Gerris is an open source tool for generic numerical simulations of flows, in geometrically complex geometries.

OpenMM is a high-performance toolkit for molecular simulation. It’s written mostly in the C++ programming language.

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

Gabedit is a graphical user interface to Gamess-US, Gaussian, Molcas, Molpro, MPQC, PCGamess and Q-Chem computational chemistry packages.

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

HexChat is an open source, feature-rich, multi-network IRC client based on XChat.It offers a wide range of features.

Smuxi is an Irssi-inspired, flexible, user-friendly and cross-platform IRC client for sophisticated users, targeting the GNOME desktop.

Pidgin is an open source graphical Instant Messenger (IM) program that lets you sign on to many chat services.

Polari is an open source IRC client for the GNOME desktop environment. It enables users to chat with people around the world.