MMTK (The Molecular Modelling Toolkit) is an Open Source program library for molecular simulation applications. In addition to providing ready-to-use implementations of standard algorithms, MMTK serves as a code basis that can be easily extended and modified to deal with standard and non-standard problems in molecular simulations.
- Linux / Windows / Mac OsX
:: MORE INFORMATION
K Hinsen (2000)
The Molecular Modeling Toolkit: A New Approach to Molecular Simulations
J. Comp. Chem. 21:79-85.