Skip to content
Sections
>> Trisquel >> 套件 >> aramo >> metapackages >> debichem-molecular-abinitio
etiona  ] [  nabia  ] [  aramo  ]
[ 原始碼: debichem  ]

套件: debichem-molecular-abinitio (0.0.11)

DebiChem Molecular Ab Initio Calculations

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

其他與 debichem-molecular-abinitio 有關的套件

  • 依賴
  • 推薦
  • 建議
  • rec: aces3
    Advanced Concepts in Electronic Structure III
  • rec: bagel
    Computational Chemistry Package
  • rec: chemps2
    Executable to call libchemps2-3 from the command line
  • rec: cp2k
    Ab Initio Molecular Dynamics
  • rec: elk-lapw
    All-Electron Density-Functional Electronic Structure Code
  • rec: ergo
    Quantum chemistry program for large-scale calculations
  • rec: mpqc
    Massively Parallel Quantum Chemistry Program
  • rec: mpqc3
    套件暫時不可用
  • rec: nwchem
    High-performance computational chemistry software (default MPI)
  • rec: psi3
    Quantum Chemical Program Suite
  • rec: psi4
    Quantum Chemical Program Suite

下載 debichem-molecular-abinitio

下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
all 3.6 kB20 kB [文件列表]