[ Källkod: avogadro ]
Paket: avogadro (1.93.0-2)
Länkar för avogadro
Debianresurser:
Hämta källkodspaketet avogadro:
Ansvariga:
Externa resurser:
- Hemsida [avogadro.cc]
Liknande paket:
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.
Andra paket besläktade med avogadro
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- dep: libavogadro2-1 (>= 1.93.0)
- Molecular Graphics and Modelling System (library)
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- dep: libc6 (>= 2.4)
- GNU C-bibliotek: Delade bibliotek
också ett virtuellt paket som tillhandahålls av libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
- GCC stödbibliotek
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- dep: libqt5core5a (>= 5.5.0)
- Qt 5 core module
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- dep: libqt5gui5 (>= 5.7.0)
- Qt 5 GUI module
- eller libqt5gui5-gles (>= 5.7.0)
- Qt 5 GUI module — OpenGL ES variant
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- dep: libqt5widgets5 (>= 5.4.0)
- Qt 5 widgets module
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- dep: libstdc++6 (>= 5.2)
- GNU standardbibliotek v3 för C++
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- rec: avogadro-utils
- Molecular Graphics and Modelling System (library)
Hämta avogadro
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| mipsel | 824,1 kbyte | 1.589,0 kbyte | [filförteckning] |