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[ 原始碼: debichem  ]

套件: debichem-periodic-abinitio (0.0.11)

DebiChem Periodic Ab Initio Calculations

This metapackage will install packages doing periodic ab initio calculations which might be useful for chemists.

其他與 debichem-periodic-abinitio 有關的套件

  • 依賴
  • 推薦
  • 建議
  • rec: abinit
    package for electronic structure calculations
  • rec: cp2k
    Ab Initio Molecular Dynamics
  • rec: gpaw
    DFT and beyond within the projector-augmented wave method
  • rec: nwchem
    High-performance computational chemistry software (default MPI)
  • rec: openmx
    package for nano-scale material simulations
  • rec: quantum-espresso
    Electronic-Structure and Ab-Initio Molecular Dynamics Suite
  • rec: wannier90
    Maximally Localized Wannier Functions - executables

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