[ 原始碼： debichem ]
套件：debichem-periodic-abinitio（0.0.11）
debichem-periodic-abinitio 的相關連結
Debian 的資源：
下載原始碼套件 debichem：
維護小組：
外部的資源：
- 主頁 [salsa.debian.org]
相似套件：
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
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- dep: debichem-tasks (= 0.0.11)
- DebiChem tasks for tasksel
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- rec: abinit
- package for electronic structure calculations
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- rec: cp2k
- Ab Initio Molecular Dynamics
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- rec: gpaw
- DFT and beyond within the projector-augmented wave method
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- rec: nwchem
- High-performance computational chemistry software
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- rec: openmx
- 套件暫時不可用
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- rec: quantum-espresso
- Electronic-Structure and Ab-Initio Molecular Dynamics Suite
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- rec: wannier90
- Maximally Localized Wannier Functions - executables