软件包: avogadro (1.2.0-3)
avogadro 的相关链接
Trisquel 的资源:
下载源码包 avogadro:
维护者:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
外部的资源:
- 主页 [avogadro.cc]
相似软件包:
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.
其他与 avogadro 有关的软件包
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- dep: libavogadro1 (= 1.2.0-3)
- Molecular Graphics and Modelling System (library)
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- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
同时作为一个虚包由这些包填实: libc6-udeb
- dep: libc6 (>= 2.4) [i386]
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- dep: libgcc1 (>= 1:3.0)
- GCC support library
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- dep: libopenbabel4v5
- 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)