MileStone: ver0.1

  • Electronic structure calculations (CNDO2, INDO, ZINDO/S, MNDO, AM1, PM3, PDDG/PM3, and CIS based on them)
  • Drawing MO
  • Molecular dynamics simulations
  • Using LAPACK
  • and etc.
Status: Closed at 2011-12-31
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mikiya_fujii

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