Projects / OpenAtom

OpenAtom

OpenAtom is a highly scalable and portable parallel application for molecular dynamics simulations at the quantum level. It implements the Car-Parrinello ab-initio Molecular Dynamics (CPAIMD) method. OpenAtom is written using the Charm++ parallel programming framework.

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Recent releases

  •  28 Jul 2012 19:25

    Release Notes: This release adds bugfixes and feature completion.

    •  01 Jul 2008 12:47

      Release Notes: Minor bugfixes.

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