Apps by masakatsu

REMD toolkit 1.0

FREE
REMD toolkit is designed as a C++ framework to build a replica-exchange molecular dynamics (REMD) program, suitable for solving the multiple-minima problem that prevents accurate estimation of thermodynamical properties.

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Molecular Modeling Templates

FREE
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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Matrix Expression Templates 0.2

FREE
MET is a C++ matrix class library dealing with expressiontemplates. This technique eliminates the copying and temporaries of matrix objects and can speed up the calculations.

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