[ Source: debichem ]
Paketti: debichem-molecular-abinitio (0.0.11)
Links for debichem-molecular-abinitio
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 Molecular Ab Initio Calculations
This metapackage will install packages doing molecular ab initio calculations which might be useful for chemists.
Muut pakettiin debichem-molecular-abinitio liittyvät paketit
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- dep: debichem-tasks (= 0.0.11)
- 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 libchemps2-3 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
- Paketti ei saatavilla
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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
Imuroi debichem-molecular-abinitio
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| all | 5.5 kt | 20.0 kt | [tiedostoluettelo] |