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[ 源代码: viewmol  ]

软件包: viewmol (2.4.1-26ubuntu1)

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.

其他与 viewmol 有关的软件包

  • 依赖
  • 推荐
  • 建议
  • dep: libc6 (>= 2.17)
    GNU C Library: Shared libraries
    同时作为一个虚包由这些包填实: libc6-udeb
  • dep: libgl1
    Vendor neutral GL dispatch library -- legacy GL support
  • dep: libglu1-mesa
    Mesa OpenGL utility library (GLU)
    或者 libglu1
    本虚包由这些包填实: 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: python2
    interactive high-level object-oriented language (Python2 version)

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