[ Source: debichem ]
Пакунок: debichem-periodic-abinitio (0.0.12)
Links for debichem-periodic-abinitio
Debian Resources:
Download Source Package debichem:
Maintainers:
External Resources:
- Homepage [salsa.debian.org]
Similar packages:
DebiChem Periodic Ab Initio Calculations
This metapackage will install packages doing periodic ab initio calculations which might be useful for chemists.
Інші пакунки пов'язані з debichem-periodic-abinitio
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- dep: debichem-tasks (= 0.0.12)
- DebiChem tasks for tasksel
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- rec: abinit
- package for electronic structure calculations
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- rec: cp2k
- Ab Initio Molecular Dynamics
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- rec: gpaw
- DFT and beyond within the projector-augmented wave method
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- rec: nwchem
- High-performance computational chemistry software (default MPI)
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- rec: openmx
- package for nano-scale material simulations
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- rec: quantum-espresso
- Electronic-Structure and Ab-Initio Molecular Dynamics Suite
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- rec: wannier90
- Maximally Localized Wannier Functions - executables
Завантажити debichem-periodic-abinitio
| Архітектура | Розмір пакунка | Розмір після встановлення | Файли |
|---|---|---|---|
| all | 4.5 kB | 19.0 kB | [список файлів] |