[ Източник: debichem ]
Пакет: debichem-visualisation (0.0.11)
Връзки за debichem-visualisation
Ресурси за Trisquel:
Изтегляне на пакет-източник debichem.
Отговорник:
Original Maintainers:
- Debichem Team (Пощенски архив)
- Michael Banck
- Andreas Tille
Външни препратки:
- Начална страница [salsa.debian.org]
Подобни пакети:
DebiChem 3D Viewers
This metapackage will install 3D Viewers which might be useful for chemists.
Други пакети, свързани с debichem-visualisation
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- dep: debichem-tasks (= 0.0.11)
- DebiChem tasks for tasksel
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- rec: adun.app
- Molecular Simulator for GNUstep (GUI)
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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: drawxtl
- crystal structure viewer
-
- rec: gabedit
- graphical user interface to Ab Initio packages
-
- rec: gamgi
- General Atomistic Modelling Graphic Interface (GAMGI)
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- rec: garlic
- visualization program for biomolecules
-
- rec: gausssum
- parse and display Gaussian, GAMESS, and etc's output
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- rec: gdis
- molecular and crystal model viewer
-
- rec: gdpc
- visualiser of molecular dynamic simulations
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- rec: jmol
- Molecular Viewer
-
- rec: kalzium
- periodic table and chemistry tools
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- rec: qutemol
- interactive visualization of macromolecules
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- rec: rasmol
- visualization of biological macromolecules
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- rec: raster3d
- Пакетът не е наличен
-
- rec: shelxle
- graphical user interface for SHELXL
-
- rec: v-sim
- Visualize atomic structures
-
- rec: viewmol
- graphical front end for computational chemistry programs
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- rec: xbs
- 3-d models and movies of molecules
-
- rec: xcrysden
- Crystalline and Molecular Structure Visualizer
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- rec: xmakemol
- program for visualizing atomic and molecular systems
Изтегляне на debichem-visualisation
| Архитектура | Големина на пакета | Големина след инсталиране | Файлове |
|---|---|---|---|
| all | 3,6 кБ | 20 кБ | [списък на файловете] |