eLxr packages [ bianca ]
[ Paquet source : debichem ]
Paquet : debichem-input-generation-output-processing (0.0.12)
Liens pour debichem-input-generation-output-processing
Télécharger le paquet source debichem :
Responsables :
Ressources externes :
- Page d'accueil [salsa.debian.org]
Paquets similaires :
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.
Autres paquets associés à 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
- Paquet indisponible
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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
- Paquet indisponible
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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
- Paquet indisponible
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- rec: xcrysden
- Crystalline and Molecular Structure Visualizer
Télécharger debichem-input-generation-output-processing
| Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
|---|---|---|---|
| all | 4,5 ko | 19,0 ko | [liste des fichiers] |