Package: debichem-molecular-abinitio (0.0.12)
DebiChem Molecular Ab Initio Calculations
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 libchemps2-3 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
Package not available
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 | Package |
|---|---|---|---|---|
| all | 4.5 KiB | 19 KiB | list of files | Download |
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Field source: Debian 12 (Bookworm) main amd64 revision bookworm-main-amd64:9e0b5aabb2465b3d2e7a7fe27f9913846277833f7a2826e7767acccff5b588c5