[ Source: debichem ]
Paketti: debichem-input-generation-output-processing (0.0.12)
Links for debichem-input-generation-output-processing
Debian-palvelut:
Imuroi lähdekoodipaketti debichem:
Ylläpitäjät:
- Debichem Team (Laadunvalvontasivu, Mail Archive)
- Michael Banck (Laadunvalvontasivu)
- Andreas Tille (Laadunvalvontasivu)
External Resources:
- Kotisivu [salsa.debian.org]
Samankaltaisia paketteja:
DebiChem input preparation and output processing
This metapackage will install graphical frontends and input generators/output processors for computational chemistry packages which might be useful for chemists.
Muut pakettiin debichem-input-generation-output-processing liittyvät paketit
|
|
|
|
-
- dep: debichem-tasks (= 0.0.12)
- DebiChem tasks for tasksel
-
- rec: ase
- Atomic Simulation Environment
-
- rec: avogadro
- Molecular Graphics and Modelling System
-
- rec: ballview
- Paketti ei saatavilla
-
- rec: c2x
- converter between DFT electronic structure codes formats
-
- rec: cclib
- Parsers and algorithms for computational chemistry
-
- rec: gabedit
- Paketti ei saatavilla
-
- rec: gausssum
- parse and display Gaussian, GAMESS, and etc's output
-
- rec: jmol
- Molecular Viewer
-
- rec: python3-pycifrw
- CIF/STAR file support for Python
-
- rec: travis
- trajectory analyzer and visualizer
-
- rec: viewmol
- Paketti ei saatavilla
-
- rec: xcrysden
- Crystalline and Molecular Structure Visualizer
Imuroi debichem-input-generation-output-processing
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| all | 4.5 kt | 19.0 kt | [tiedostoluettelo] |