[ Källkod: debichem ]
Paket: debichem-visualisation (0.0.12)
Länkar för debichem-visualisation
Debianresurser:
Hämta källkodspaketet debichem:
Ansvariga:
Externa resurser:
- Hemsida [salsa.debian.org]
Liknande paket:
DebiChem 3D Viewers
This metapackage will install 3D Viewers which might be useful for chemists.
Andra paket besläktade med debichem-visualisation
|
|
|
|
-
- dep: debichem-tasks (= 0.0.12)
- DebiChem tasks for tasksel
-
- rec: adun.app
- Molecular Simulator for GNUstep (GUI)
-
- 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)
-
- rec: garlic
- visualization program for biomolecules
-
- rec: gausssum
- parse and display Gaussian, GAMESS, and etc's output
-
- rec: gdis
- molecular and crystal model viewer
-
- 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
- Paketet inte tillgängligt
-
- 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
Hämta debichem-visualisation
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| all | 4,5 kbyte | 19,0 kbyte | [filförteckning] |