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open source force-matching

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start [2018/09/22 13:32] – danielstart [2019/03/06 18:49] (current) – daniel
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   * Fit empirical potentials for molecular dynamics with the force-matching algorithm   * Fit empirical potentials for molecular dynamics with the force-matching algorithm
-  * Support for tabulated, analytic or OpenKIM potentials+  * Support for tabulated, analytic and OpenKIM potentials
   * These interactions are currently supported:   * These interactions are currently supported:
     * pair potentials     * pair potentials
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     * Stillinger-Weber     * Stillinger-Weber
     * Tersoff and modified Tersoff     * Tersoff and modified Tersoff
-    * [[https://openkim.org/|OpenKIM]] models (in development)+    * [[https://openkim.org/|OpenKIM]] models
   * Directly export the potentials to [[http://imd.itap.physik.uni-stuttgart.de|IMD]] or [[http://lammps.sandia.gov|LAMMPS]].   * Directly export the potentials to [[http://imd.itap.physik.uni-stuttgart.de|IMD]] or [[http://lammps.sandia.gov|LAMMPS]].
  
start.1537615973.txt.gz · Last modified: 2018/09/22 13:32 by daniel