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[ 源代码: avogadrolibs  ]

软件包: libavogadro2-1 (1.95.1-8)

Molecular Graphics and Modelling System (library)

Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder.

This package provides the shared libraries, plugins and functionality scripts.

其他与 libavogadro2-1 有关的软件包

  • 依赖
  • 推荐
  • 建议
  • dep: libarchive13 (>= 3.0.4)
    Multi-format archive and compression library (shared library)
  • dep: libc6 (>= 2.34)
    GNU C Library: Shared libraries
    同时作为一个虚包由这些包填实: libc6-udeb
  • dep: libgcc-s1 (>= 4.0)
    GCC support library
  • dep: libglew2.2 (>= 2.2.0-4)
    OpenGL Extension Wrangler - runtime environment
  • dep: libglx0
    Vendor neutral GL dispatch library -- GLX support
  • dep: libhdf5-103-1
    HDF5 C runtime files - serial version
  • dep: libopengl0
    Vendor neutral GL dispatch library -- OpenGL support
  • dep: libqt5concurrent5 (>= 5.6.0~rc)
    Qt 5 concurrent module
  • dep: libqt5core5a (>= 5.15.1)
    Qt 5 core module
  • dep: libqt5gui5 (>= 5.14.1)
    Qt 5 GUI module
    或者 libqt5gui5-gles (>= 5.14.1)
    Qt 5 GUI module — OpenGL ES variant
  • dep: libqt5network5 (>= 5.14.1)
    Qt 5 network module
  • dep: libqt5svg5 (>= 5.6.0~beta)
    Qt 5 SVG module
  • dep: libqt5widgets5 (>= 5.14.1)
    Qt 5 widgets module
  • dep: libstdc++6 (>= 11)
    GNU Standard C++ Library v3
  • dep: libsymspg1 (>= 1.16.2-2build2)
    C library for crystal symmetry determination
  • rec: libavogadro-data
    Molecular Graphics and Modelling System (data files)
  • rec: python3
    interactive high-level object-oriented language (default python3 version)
  • rec: python3-cclib
    Parsers and algorithms for computational chemistry (Python3 module)

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