C Archives - Page 102 of 130

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.

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.

CFengine is a free and open source suite of programs for integrated autonomic management of either individual or networked computers.

Privoxy is a non-caching Web proxy with advanced filtering capabilities for enhancing privacy, modifying web page data and HTTP headers.