[ Quellcode: debichem ]
Paket: debichem-molecular-abinitio (0.0.10)
Links für debichem-molecular-abinitio
Trisquel-Ressourcen:
Quellcode-Paket debichem herunterladen:
Betreuer:
Original Maintainers:
- Debichem Team (E-Mail-Archiv)
- Michael Banck
- Andreas Tille
Externe Ressourcen:
- Homepage [salsa.debian.org]
Ähnliche Pakete:
DebiChem Molecular Ab Initio Calculations
This metapackage will install packages doing molecular ab initio calculations which might be useful for chemists.
Andere Pakete mit Bezug zu debichem-molecular-abinitio
|
|
|
-
- dep: debichem-tasks (= 0.0.10)
- DebiChem tasks for tasksel
-
- rec: aces3
- Advanced Concepts in Electronic Structure III
-
- rec: bagel
- Computational Chemistry Package
-
- rec: chemps2
- Executable to call libchemps2-3 from the command line
-
- rec: cp2k
- Ab Initio Molecular Dynamics
-
- rec: elk-lapw
- All-Electron Density-Functional Electronic Structure Code
-
- rec: ergo
- Quantum chemistry program for large-scale calculations
-
- rec: mpqc
- Massively Parallel Quantum Chemistry Program
-
- rec: mpqc3
- Massively Parallel Quantum Chemistry Program
-
- rec: nwchem
- High-performance computational chemistry software
-
- rec: psi3
- Quantum Chemical Program Suite
-
- rec: psi4
- Quantum Chemical Program Suite
debichem-molecular-abinitio herunterladen
| Architektur | Paketgröße | Größe (installiert) | Dateien |
|---|---|---|---|
| all | 3,6 kB | 21 kB | [Liste der Dateien] |