[ 原始碼: debichem ]
套件: debichem-input-generation-output-processing (0.0.12) [universe]
debichem-input-generation-output-processing 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 [salsa.debian.org]
相似套件:
DebiChem input preparation and output processing
其他與 debichem-input-generation-output-processing 有關的套件
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- dep: debichem-tasks (= 0.0.12)
- DebiChem tasks for tasksel
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- rec: ase
- Atomic Simulation Environment
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- rec: avogadro
- Molecular Graphics and Modelling System
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- rec: ballview
- 套件暫時不可用
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- rec: c2x
- converter between DFT electronic structure codes formats
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- rec: cclib
- Parsers and algorithms for computational chemistry
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- rec: gabedit
- 套件暫時不可用
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- rec: gausssum
- parse and display Gaussian, GAMESS, and etc's output
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- rec: jmol
- Molecular Viewer
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- rec: python3-pycifrw
- CIF/STAR file support for Python
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- rec: travis
- trajectory analyzer and visualizer
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- rec: viewmol
- 套件暫時不可用
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- rec: xcrysden
- Crystalline and Molecular Structure Visualizer