[ Kaynak: debichem ]
Paket: debichem-molecular-abinitio (0.0.12)
debichem-molecular-abinitio için bağlantılar
Debian Kaynakları:
debichem Kaynak Paketini İndir:
Geliştiriciler:
Dış Kaynaklar:
- Ana Sayfa [salsa.debian.org]
Benzer paketler:
DebiChem Molecular Ab Initio Calculations
This metapackage will install packages doing molecular ab initio calculations which might be useful for chemists.
debichem-molecular-abinitio ile İlgili Diğer Paketler
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- dep: debichem-tasks (= 0.0.12)
- 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
- Paket mevcut değil
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- rec: nwchem
- High-performance computational chemistry software (default MPI)
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- rec: psi3
- Quantum Chemical Program Suite
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- rec: psi4
- Quantum Chemical Program Suite
debichem-molecular-abinitio indir
| Mimari | Paket Boyutu | Kurulu Boyut | Dosyalar |
|---|---|---|---|
| all | 4,5 kB | 19,0 kB | [dosya listesi] |