MolMeccano

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Description

MolMeccano - library for conformational calculations, molecular mechanics and molecular dynamics. Used in projects "Ascalaph" and "Abalone" http://www.biomolecular-modeling.com/Products.html

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Additional Project Details

Languages

English, Russian

Intended Audience

Science/Research

User Interface

Win32 (MS Windows)

Programming Language

C++

Registered

2003-09-29
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