[ Source: avogadro ]
Package: avogadro (1.2.0-4 and others)
Links for avogadro
Debian Resources:
Download Source Package avogadro:
Maintainers:
External Resources:
- Homepage [avogadro.cc]
Similar packages:
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.
Other Packages Related to avogadro
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- dep: libavogadro1 (= 1.2.0-4+b2)
- Molecular Graphics and Modelling System (library)
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- dep: libc6 (>= 2.17)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
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- dep: libgcc1 (>= 1:3.0)
- GCC support library
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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)
Download avogadro
| Architecture | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| arm64 | 1.2.0-4+b2 | 10,842.2 kB | 17,489.0 kB | [list of files] |