[ Paquet source : debichem ]
Paquet : debichem-molecular-abinitio (0.0.6)
Liens pour debichem-molecular-abinitio
Ressources Trisquel :
Télécharger le paquet source debichem :
Responsable :
Original Maintainers:
- Debichem Team (Archive du courrier électronique)
- Michael Banck
- Andreas Tille
Ressources externes :
- Page d'accueil [alioth.debian.org]
Paquets similaires :
DebiChem Molecular Ab Initio Calculations
This metapackage will install packages doing molecular ab initio calculations which might be useful for chemists.
Autres paquets associés à debichem-molecular-abinitio
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- dep: debichem-tasks (= 0.0.6)
- DebiChem tasks for tasksel
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- rec: aces3
- Advanced Concepts in Electronic Structure III
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- rec: bagel
- Computational Chemistry Package
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- rec: chemps2
- Executable to call libchemps2-2 from the command line
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- rec: cp2k
- Ab Initio Molecular Dynamics
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- rec: elk-lapw
- All-Electron Density-Functional Electronic Structure Code
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- rec: ergo
- Quantum chemistry program for large-scale calculations
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- rec: mpqc
- Massively Parallel Quantum Chemistry Program
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- rec: mpqc3
- Massively Parallel Quantum Chemistry Program
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- rec: nwchem
- High-performance computational chemistry software
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- rec: psi3
- Quantum Chemical Program Suite
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- rec: psi4
- Quantum Chemical Program Suite
Télécharger debichem-molecular-abinitio
| Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
|---|---|---|---|
| all | 3,5 ko | 21 ko | [liste des fichiers] |