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... Download Rating:
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. Download Rating:
Matrix Expression Templates 0.2 FREE MET is a C++ matrix class library dealing with expression templates. This technique eliminates the copying and temporaries of matrix objects and can speed up the calculations. Download Rating:
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