[ Source: debichem ]
Paketti: debichem-molecular-modelling (0.0.12) [universe]
Links for debichem-molecular-modelling
Ubuntu-palvelut:
Imuroi lähdekoodipaketti debichem:
Ylläpitäjä:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Michael Banck
- Andreas Tille
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Kotisivu [salsa.debian.org]
Samankaltaisia paketteja:
DebiChem 3D Molecular Modelling and Visualization
Muut pakettiin debichem-molecular-modelling liittyvät paketit
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- dep: debichem-tasks (= 0.0.12)
- DebiChem tasks for tasksel
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- rec: avogadro
- Molecular Graphics and Modelling System
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- rec: ballview
- Paketti ei saatavilla
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- rec: ghemical
- Paketti ei saatavilla
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- rec: mmb
- model the structure and dynamics of macromolecules
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- rec: openstructure
- Open-Source Computational Structural Biology Framework
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- rec: pymol
- Molecular Graphics System
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- sug: nmoldyn
- Paketti ei saatavilla
Imuroi debichem-molecular-modelling
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| all | 3.4 kt | 19.0 kt | [tiedostoluettelo] |