MMTK 2.7.9

:: DESCRIPTION

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.

::DEVELOPER

Konrad Hinsen

:: SCREENSHOTS

N/A

:: REQUIREMENTS

• Linux / Windows / Mac OsX
• Python

:: DOWNLOAD

 MMTK

:: MORE INFORMATION

Citation:

K Hinsen (2000)
The Molecular Modeling Toolkit: A New Approach to Molecular Simulations
J. Comp. Chem. 21:79-85.