[ 原始碼： debichem ]
套件：debichem-molecular-abinitio（0.0.11）
debichem-molecular-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 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
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- dep: debichem-tasks (= 0.0.11)
- DebiChem tasks for tasksel
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- rec: aces3
- Advanced Concepts in Electronic Structure III
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- rec: bagel
- Computational Chemistry Package
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- rec: chemps2
- Executable to call libchemps2-3 from the command line
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- rec: cp2k
- Ab Initio Molecular Dynamics
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- rec: elk-lapw
- All-Electron Density-Functional Electronic Structure Code
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- rec: ergo
- Quantum chemistry program for large-scale calculations
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- rec: mpqc
- Massively Parallel Quantum Chemistry Program
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- rec: mpqc3
- 套件暫時不可用
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- rec: nwchem
- High-performance computational chemistry software
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- rec: psi3
- Quantum Chemical Program Suite
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- rec: psi4
- Quantum Chemical Program Suite