[ Källkod: debichem ]
Paket: debichem-input-generation-output-processing (0.0.12) [universe]
Länkar för debichem-input-generation-output-processing
Ubunturesurser:
Hämta källkodspaketet debichem:
Ansvarig:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (E-postarkiv)
- Michael Banck
- Andreas Tille
It should generally not be necessary for users to contact the original maintainer.
Externa resurser:
- Hemsida [salsa.debian.org]
Liknande paket:
DebiChem input preparation and output processing
Andra paket besläktade med debichem-input-generation-output-processing
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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
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- converter between DFT electronic structure codes formats
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- rec: cclib
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- rec: gabedit
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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
- Paketet inte tillgängligt
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- rec: xcrysden
- Crystalline and Molecular Structure Visualizer
Hämta debichem-input-generation-output-processing
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| all | 3,5 kbyte | 19,0 kbyte | [filförteckning] |