[ Източник: debichem ]
Пакет: debichem-input-generation-output-processing (0.0.6)
Връзки за debichem-input-generation-output-processing
Ресурси за Trisquel:
Изтегляне на пакет-източник debichem.
Отговорник:
Original Maintainers:
- Debichem Team (Пощенски архив)
- Michael Banck
- Andreas Tille
Външни препратки:
- Начална страница [alioth.debian.org]
Подобни пакети:
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.
Други пакети, свързани с debichem-input-generation-output-processing
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- dep: debichem-tasks (= 0.0.6)
- DebiChem tasks for tasksel
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- rec: avogadro
- Molecular Graphics and Modelling System
-
- rec: ballview
- free molecular modeling and molecular graphics tool
-
- rec: cclib
- Parsers and algorithms for computational chemistry
-
- rec: gabedit
- graphical user interface to Ab Initio packages
-
- rec: gausssum
- parse and display Gaussian, GAMESS, and etc's output
-
- rec: jmol
- Molecular Viewer
-
- rec: p4vasp
- visualization suite for the Vienna Ab-initio Simulation Package (VASP)
-
- rec: python-ase
- Atomic Simulation Environment (Python 2)
-
- rec: travis
- trajectory analyzer and visualizer
-
- rec: viewmol
- graphical front end for computational chemistry programs
-
- rec: xcrysden
- Crystalline and Molecular Structure Visualizer
Изтегляне на debichem-input-generation-output-processing
| Архитектура | Големина на пакета | Големина след инсталиране | Файлове |
|---|---|---|---|
| all | 3,6 кБ | 21 кБ | [списък на файловете] |