Faunus: An object oriented framework for molecular simulation

Background: We present a C++ class library for Monte Carlo simulation of molecular systems, including proteins in solution. The design is generic and highly modular, enabling multiple developers to easily implement additional features. The statistical mechanical methods are documented by extensive use of code comments that

• Type: Journal
• Year: 2008
• Where: SCFBM
• Authors: Mikael Lund, Martin Trulsson, Björn Persson
• Keywords: Molecular, Molecular Simulation, SCFBM 2008, Simulation