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almost

License: Free ‎File size: N/A
‎Users Rating: 4.7/5 - ‎7 ‎votes
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almost - all atom molecular simulation toolkit - is a fast and flexible molecular modeling environment that provides powerful and efficient algorithms for molecular simulation, homology modeling, de novo design and ab-initio calculations.

VERSION HISTORY

  • Version N/A posted on 2009-03-25
    Several fixes and updates
  • Version N/A posted on 2009-03-25

Program Details

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