[ Source: debichem ]
Paketti: debichem-visualisation (0.0.11)
Links for debichem-visualisation
Debian-palvelut:
Imuroi lähdekoodipaketti debichem:
Ylläpitäjät:
- Debichem Team (Laadunvalvontasivu, Mail Archive)
- Michael Banck (Laadunvalvontasivu)
- Andreas Tille (Laadunvalvontasivu)
External Resources:
- Kotisivu [salsa.debian.org]
Samankaltaisia paketteja:
DebiChem 3D Viewers
This metapackage will install 3D Viewers which might be useful for chemists.
Muut pakettiin debichem-visualisation liittyvät paketit
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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
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- rec: ballview
- free molecular modeling and molecular graphics tool
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- rec: cclib
- Parsers and algorithms for computational chemistry
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- rec: drawxtl
- Kiderakenteen katseluohjelma
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- rec: gabedit
- graphical user interface to Ab Initio packages
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- rec: gamgi
- General Atomistic Modelling Graphic Interface (GAMGI)
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- rec: garlic
- visualization program for biomolecules
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- rec: gausssum
- parse and display Gaussian, GAMESS, and etc's output
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- rec: gdis
- molecular and crystal model viewer
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- rec: gdpc
- visualiser of molecular dynamic simulations
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- rec: jmol
- Molecular Viewer
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- 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
- tools for generating images of proteins or other molecules
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- rec: shelxle
- graphical user interface for SHELXL
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- rec: v-sim
- Visualize atomic structures
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- rec: viewmol
- Paketti ei saatavilla
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- rec: xbs
- 3-d models and movies of molecules
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- rec: xcrysden
- Crystalline and Molecular Structure Visualizer
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- rec: xmakemol
- program for visualizing atomic and molecular systems
Imuroi debichem-visualisation
Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
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all | 5.6 kt | 20.0 kt | [tiedostoluettelo] |