[ 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 Molecular Ab Initio Calculations
This metapackage will install packages doing molecular ab initio calculations which might be useful for chemists.
Other Packages Related to debichem-molecular-abinitio
|
|
|
|
-
- dep: debichem-tasks (= 0.0.12)
- DebiChem tasks for tasksel
-
- rec: aces3
- Advanced Concepts in Electronic Structure III
-
- rec: bagel
- Computational Chemistry Package
-
- rec: chemps2
- Executable to call libchemps2-3t64 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 (default MPI)
-
- rec: psi3
- Quantum Chemical Program Suite
-
- rec: psi4
- Quantum Chemical Program Suite
Download debichem-molecular-abinitio
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 4.5 kB | 19.0 kB | [list of files] |