[ Källkod: debichem ]
Paket: debichem-molecular-abinitio (0.0.11)
Länkar för debichem-molecular-abinitio
Debianresurser:
Hämta källkodspaketet debichem:
Ansvariga:
Externa resurser:
- Hemsida [salsa.debian.org]
Liknande paket:
DebiChem Molecular Ab Initio Calculations
This metapackage will install packages doing molecular ab initio calculations which might be useful for chemists.
Andra paket besläktade med debichem-molecular-abinitio
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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
- Paketet inte tillgängligt
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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
Hämta debichem-molecular-abinitio
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| all | 5,5 kbyte | 20,0 kbyte | [filförteckning] |