[ Source: debichem ]
Paketti: debichem-input-generation-output-processing (0.0.12)
Links for debichem-input-generation-output-processing
Debian-palvelut:
Imuroi lähdekoodipaketti debichem:
Ylläpitäjät:
- Debichem Team (Laadunvalvontasivu, Mail Archive)
- Michael Banck (Laadunvalvontasivu)
- Andreas Tille (Laadunvalvontasivu)
External Resources:
- Kotisivu [salsa.debian.org]
Samankaltaisia paketteja:
DebiChem input preparation and output processing
This metapackage will install graphical frontends and input generators/output processors for computational chemistry packages which might be useful for chemists.
Muut pakettiin debichem-input-generation-output-processing liittyvät paketit
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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
- free molecular modeling and molecular graphics tool
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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
- graphical user interface to Ab Initio packages
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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
- Paketti ei saatavilla
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- rec: xcrysden
- Crystalline and Molecular Structure Visualizer
Imuroi debichem-input-generation-output-processing
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| all | 4.5 kt | 19.0 kt | [tiedostoluettelo] |