MolMeccano 1.0
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You can also click on the following External Download Link to start download:
http://sourceforge.net/projects/molmeccano/files/mmCluster3D/1.0%20Alpha/mmCluster3D-0159-1.tar/download
ABOUT MolMeccano
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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