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MolMeccano 1.0

License: Free ‎File size: N/A
‎Users Rating: 5.0/5 - ‎1 ‎votes
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MolMeccano - library for conformational calculations, molecular mechanics and molecular dynamics. Used in projects "Ascalaph" and "Abalone" http://www.biomolecular-modeling.com/Products.html

VERSION HISTORY

  • Version 1.0%20Alpha posted on 2004-10-04
    Several fixes and updates
  • Version 1.0 Alpha posted on 2004-10-04

Program Details

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