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  IsoMD

  A package for isobaric-isothermal molecular dynamics simulations

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  Seats Tramo

  Seats Tramo Concurrent development web site

  0 weekly downloads
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  ab initio Computational Chemistry

  A set of computational chemistry modules and programs to perform ab initio calculations of various properties of small molecules. The system will use GRID technology for large computations. The system will use C++ and Qt, running on Win32 and Linux

  0 weekly downloads