Package: avogadro (1.99.0-1) [debports]
Links for avogadro
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External Resources:
- Homepage [avogadro.cc]
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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: libavogadro2-1t64 (>= 1.99.0)
- Molecular Graphics and Modelling System (library)
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- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
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- dep: libgcc-s2 (>= 4.2.1)
- GCC support library
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- dep: libqt5core5t64 (>= 5.15.1)
- Qt 5 core module
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- dep: libqt5gui5t64 (>= 5.7.0)
- Qt 5 GUI module
- or libqt5gui5-gles (>= 5.7.0)
- Qt 5 GUI module — OpenGL ES variant
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- dep: libqt5network5t64 (>= 5.0.2)
- Qt 5 network module
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- dep: libqt5widgets5t64 (>= 5.6.0~beta)
- Qt 5 widgets module
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- rec: avogadro-utils
- Molecular Graphics and Modelling System (library)
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- rec: molequeue
- Desktop integration of high performance computing resources
Download avogadro
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| m68k (unofficial port) | 957.2 kB | 2,400.0 kB | [list of files] |