[ 原始碼： debichem ]
套件： debichem-visualisation (0.0.6)
debichem-visualisation 的相關超連結
Trisquel 的資源：
下載原始碼套件 debichem：
維護者：
Original Maintainers:
- Debichem Team (郵件存檔)
- Michael Banck
- Andreas Tille
外部的資源：
- 主頁 [alioth.debian.org]
相似套件：
DebiChem 3D Viewers
This metapackage will install 3D Viewers which might be useful for chemists.
其他與 debichem-visualisation 有關的套件
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- dep: debichem-tasks (= 0.0.6)
- 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
- crystal structure viewer
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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: p4vasp
- visualization suite for the Vienna Ab-initio Simulation Package (VASP)
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- rec: qutemol
- interactive visualization of macromolecules
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- rec: rasmol
- Visualize biological macromolecules
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- rec: raster3d
- 套件暫時不可用
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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
- graphical front end for computational chemistry programs
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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