[ Source: debichem ]
Package: debichem-molecular-abinitio (0.0.12)
Links for debichem-molecular-abinitio
Debian Resources:
Download Source Package debichem:
Maintainers:
External Resources:
- Homepage [salsa.debian.org]
Similar packages:
DebiChem - molekylære Ab Initio-beregninger
Denne metapakke vil installere pakker der udfører molekylære ab initio-beregninger, som kan være nyttige for kemikere.
Other Packages Related to debichem-molecular-abinitio
|
|
|
|
-
- dep: debichem-tasks (= 0.0.12)
- DebiChem - opgaver for tasksel
-
- rec: aces3
- Avancerede koncepter i Electronic Structure III
-
- rec: bagel
- Beregningskemipakke
-
- rec: chemps2
- Package not available
-
- rec: cp2k
- Package not available
-
- rec: elk-lapw
- Kun-elektron tæthed-funktionel elektronisk strukturkode
-
- rec: ergo
- Package not available
-
- rec: mpqc
- Massively Parallel Quantum Chemistry Program
-
- rec: mpqc3
- Package not available
-
- rec: nwchem
- Højtydende programmer til beregninger i kemi - standard-MPI
-
- rec: psi3
- Kvantum kemisk programpakke
-
- rec: psi4
- Package not available
Download debichem-molecular-abinitio
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 4.5 kB | 19.0 kB | [list of files] |