[ 原始碼: debichem ]
套件: debichem-abinitio (0.0.2) [universe]
debichem-abinitio 的相關超連結
Ubuntu 的資源:
下載原始碼套件 debichem:
維護者:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (郵件存檔)
- Michael Banck
- Andreas Tille
It should generally not be necessary for users to contact the original maintainer.
外部的資源:
- 主頁 [alioth.debian.org]
相似套件:
DebiChem Ab Initio Calculations
其他與 debichem-abinitio 有關的套件
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- dep: debichem-tasks (= 0.0.2)
- DebiChem tasks for tasksel
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- rec: abinit
- A package for electronic structure calculations
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- rec: aces3
- Advanced Concepts in Electronic Structure III
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- rec: cp2k
- 套件暫時不可用
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- rec: mpqc
- Massively Parallel Quantum Chemistry Program
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- rec: nwchem
- High-performance computational chemistry software
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- rec: openmx
- Package for nano-scale material simulations
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- rec: psi3
- Quantum Chemical Program Suite
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- rec: quantum-espresso
- Electronic-Structure and Ab-Initio Molecular Dynamics Suite