packages
[ 原始碼： debichem ]
套件： debichem-visualisation (0.0.12) [universe]
debichem-visualisation 的相關超連結
Ubuntu 的資源：
下載原始碼套件 debichem：
維護者：
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (郵件存檔)
- Michael Banck
- Andreas Tille
It should generally not be necessary for users to contact the original maintainer.
外部的資源：
- 主頁 [salsa.debian.org]
相似套件：
DebiChem 3D Viewers
其他與 debichem-visualisation 有關的套件
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- dep: debichem-tasks (= 0.0.12)
- DebiChem tasks for tasksel
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- rec: adun.app
- Molecular Simulator for GNUstep (GUI)
-
- rec: avogadro
- Molecular Graphics and Modelling System
-
- rec: ballview
- 套件暫時不可用
-
- rec: cclib
- Parsers and algorithms for computational chemistry
-
- rec: drawxtl
- crystal structure viewer
-
- rec: gabedit
- 套件暫時不可用
-
- rec: gamgi
- 套件暫時不可用
-
- rec: garlic
- visualization program for biomolecules
-
- rec: gausssum
- parse and display Gaussian, GAMESS, and etc's output
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- rec: gdis
- 套件暫時不可用
-
- rec: gdpc
- visualiser of molecular dynamic simulations
-
- rec: jmol
- Molecular Viewer
-
- 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
-
- rec: v-sim
- Visualize atomic structures
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- rec: viewmol
- 套件暫時不可用
-
- 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