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[ 原始碼: avogadro  ]

套件: avogadro (1.93.0-1)

Molecular Graphics and Modelling System

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

Features include:

 * Molecular modeller with automatic force-field based geometry optimization
 * Molecular Mechanics including constraints and conformer searches
 * Visualization of molecular orbitals and general isosurfaces
 * Visualization of vibrations and plotting of vibrational spectra
 * Support for crystallographic unit cells
 * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry
   packages
 * Flexible plugin architecture and Python scripting

File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.

其他與 avogadro 有關的套件

  • 依賴
  • 推薦
  • 建議
  • dep: libavogadro2-1 (>= 1.93.0)
    Molecular Graphics and Modelling System (library)
  • dep: libc6 (>= 2.14) [amd64]
    GNU C Library: Shared libraries
    同時作為一個虛擬套件由這些套件提供: libc6-udeb
    dep: libc6 (>= 2.4) [armhf]
  • dep: libgcc-s1 (>= 3.0) [amd64]
    GCC support library
    dep: libgcc-s1 (>= 3.5) [armhf]
  • dep: libqt5core5a (>= 5.12.2) [amd64]
    Qt 5 core module
    dep: libqt5core5a (>= 5.5.0) [armhf]
  • dep: libqt5gui5 (>= 5.7.0)
    Qt 5 GUI module
    或者 libqt5gui5-gles (>= 5.7.0)
    Qt 5 GUI module — OpenGL ES variant
  • dep: libqt5widgets5 (>= 5.4.0)
    Qt 5 widgets module
  • dep: libstdc++6 (>= 5.2)
    GNU Standard C++ Library v3
  • rec: avogadro-utils
    Molecular Graphics and Modelling System (library)

下載 avogadro

下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
amd64 822.7 kB1550 kB [文件列表]
armhf 811.6 kB1445 kB [文件列表]