packages
[ Источник: debichem ]
Пакет: debichem-visualisation (0.0.12build1) [universe]
Ссылки для debichem-visualisation
Ресурсы Ubuntu:
Исходный код debichem:
Сопровождающий:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Почтовый архив)
- Michael Banck
- Andreas Tille
It should generally not be necessary for users to contact the original maintainer.
Внешние ресурсы:
- Сайт [salsa.debian.org]
Подобные пакеты:
DebiChem 3D Viewers
Другие пакеты, относящиеся к debichem-visualisation
|
|
|
|
-
- dep: debichem-tasks (= 0.0.12build1)
- DebiChem tasks for tasksel
-
- rec: adun.app
- Molecular Simulator for GNUstep (GUI)
-
- rec: avogadro
- Molecular Graphics and Modelling System
-
- rec: ballview
- Пакет недоступен
-
- rec: cclib
- Parsers and algorithms for computational chemistry
-
- rec: drawxtl
- crystal structure viewer
-
- rec: gabedit
- Пакет недоступен
-
- rec: gamgi
- Пакет недоступен
-
- rec: garlic
- visualization program for biomolecules
-
- rec: gausssum
- parse and display Gaussian, GAMESS, and etc's output
-
- rec: gdis
- Пакет недоступен
-
- rec: gdpc
- visualiser of molecular dynamic simulations
-
- rec: jmol
- Molecular Viewer
-
- rec: kalzium
- periodic table and chemistry tools
-
- rec: qutemol
- interactive visualization of macromolecules
-
- rec: rasmol
- visualization of biological macromolecules
-
- rec: raster3d
- tools for generating images of proteins or other molecules
-
- rec: shelxle
- graphical user interface for SHELXL
-
- rec: v-sim
- Visualize atomic structures
-
- rec: viewmol
- Пакет недоступен
-
- rec: xbs
- 3-d models and movies of molecules
-
- rec: xcrysden
- Crystalline and Molecular Structure Visualizer
-
- rec: xmakemol
- program for visualizing atomic and molecular systems
Загрузка debichem-visualisation
| Архитектура | Размер пакета | В установленном виде | Файлы |
|---|---|---|---|
| all | 3,4 Кб | 19,0 Кб | [список файлов] |