Open-source foundation of the user-sponsored PyMOL molecular visualization system.
The OpenLB project provides a C++ package for the implementation of lattice Boltzmann methods that is general enough to address a vast range of tansport problems, e.g. in computational fluid dynamics. The source code is publicly available and constructed in a well readable, modular way. This enables for a fast implementation of both simple academic test problems and advanced engineering applications.
NAMD: A parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.
