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[ 原始碼: debichem  ]

套件: debichem-visualisation (0.0.5ubuntu1) [universe]

debichem-visualisation 的相關超連結


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下載原始碼套件 debichem


Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

It should generally not be necessary for users to contact the original maintainer.



DebiChem 3D Viewers and Calculation Output Visualization

其他與 debichem-visualisation 有關的套件

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  • rec: adun.app
    Molecular Simulator for GNUstep (GUI)
  • rec: avogadro
    Molecular Graphics and Modelling System
  • rec: ballview
  • 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
    A 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: p4vasp
    visualization suite for the Vienna Ab-initio Simulation Package (VASP)
  • rec: qutemol
    interactive visualization of macromolecules
  • rec: rasmol
    Visualize biological macromolecules
  • rec: shelxle
    graphical user interface for SHELXL
  • rec: travis
    trajectory analyzer and visualizer
  • rec: v-sim
    Visualize atomic structures
  • rec: viewmol
    A 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: raster3d
    tools for generating images of proteins or other molecules

下載 debichem-visualisation

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