The Molecular Modeling Templates, MMT is a C++ class library for molecular simulation applications. MMT serves as a code basis that can be easily extended and modified to perform Monte Carlo and molecular dynamics simulations.

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License

GNU General Public License version 2.0 (GPLv2)

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Additional Project Details

Operating Systems

Desktop Operating Systems, Linux, BSD

Languages

English, Japanese

Intended Audience

Developers

Programming Language

C++

Related Categories

C++ Software Development Software, C++ Bio-Informatics Software

Registered

2001-03-13