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Balík: viewmol (2.4.1-24)

graphical front end for computational chemistry programs

Viewmol is able to graphically aid in the generation of molecular structures for computations and to visualize their results.

At present Viewmol includes input filters for Discover, DMol3, Gamess, Gaussian 9x/03, Gulp, Mopac, PQS, Turbomole, and Vamp outputs as well as for PDB files. Structures can be saved as Accelrys' car-files, MDL files, and Turbomole coordinate files. Viewmol can generate input files for Gaussian 9x/03. Viewmol's file format has been added to OpenBabel so that OpenBabel can serve as an input as well as an output filter for coordinates.

Ostatné balíky súvisiace s balíkom viewmol

  • závisí
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  • navrhuje
  • dep: libc6 (>= 2.15)
    GNU C Library: Shared libraries
    tiež virtuálny balík poskytovaný balíkom libc6-udeb
  • dep: libgl1-mesa-glx
    transitional dummy package
    alebo libgl1
    Vendor neutral GL dispatch library -- legacy GL support
  • dep: libglu1-mesa
    Mesa OpenGL utility library (GLU)
    alebo libglu1
    virtuálny balík poskytovaný balíkom libglu1-mesa
  • dep: libpng16-16 (>= 1.6.2-1)
    PNG library - runtime (version 1.6)
  • dep: libpython2.7 (>= 2.7)
    Shared Python runtime library (version 2.7)
  • dep: libtiff5 (>= 4.0.3)
    Tag Image File Format (TIFF) library
  • dep: libx11-6
    X11 client-side library
  • dep: libxi6
    X11 Input extension library
  • dep: libxm4 (>= 2.3.4)
    Motif - X/Motif shared library
  • dep: libxmu6
    X11 miscellaneous utility library
  • dep: libxt6
    X11 toolkit intrinsics library
  • dep: python
    interactive high-level object-oriented language (default version)

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