[ 原始碼： avogadro ]
套件：avogadro（1.2.0-4 以及其他的）
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
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- dep: libavogadro1 (= 1.2.0-4+b2)
- Molecular Graphics and Modelling System (library)
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- dep: libc6 (>= 2.14) [amd64]
- GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： libc6-udeb
- dep: libc6 (>= 2.17) [arm64]
- dep: libc6 (>= 2.4) [armhf, i386]
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- dep: libgcc1 (>= 1:3.0) [除 armhf]
- GCC 支援函式庫
- dep: libgcc1 (>= 1:3.5) [armhf]
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- dep: libopenbabel5
- Chemical toolbox library
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- dep: libqt4-opengl (>= 4:4.5.3)
- Qt 4 OpenGL module
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- dep: libqtcore4 (>= 4:4.7.0~beta1)
- Qt 4 core module
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- dep: libqtgui4 (>= 4:4.6.1)
- Qt 4 GUI module
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: libx11-6
- X11 client-side library
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- rec: avogadro-data
- Molecular Graphics and Modelling System (Data Files)