[ Source: debichem ]
Package: debichem-visualisation (0.0.10)
Links for debichem-visualisation
Trisquel Resources:
Download Source Package debichem:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
- Andreas Tille
External Resources:
- Homepage [salsa.debian.org]
Similar packages:
DebiChem 3D Viewers
This metapackage will install 3D Viewers which might be useful for chemists.
Other Packages Related to debichem-visualisation
|
|
|
-
- dep: debichem-tasks (= 0.0.10)
- DebiChem tasks for tasksel
-
- rec: adun.app
- Molecular Simulator for GNUstep (GUI)
-
- 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
- Package not available
-
- rec: shelxle
- graphical user interface for SHELXL
-
- rec: v-sim
- Visualize atomic structures
-
- rec: viewmol
- graphical front end for computational chemistry programs
-
- 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
-
- sug: avogadro
- Molecular Graphics and Modelling System
Download debichem-visualisation
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 3.6 kB | 21 kB | [list of files] |