[ Source: avogadro ]
Пакунок: avogadro (1.93.0-2)
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.
Інші пакунки пов'язані з 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)
- Бібліотека GNU C: спільні бібліотеки
also a virtual package provided by libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
- Допоміжна бібліотека GCC
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- dep: libqt5core5a (>= 5.12.2)
- Qt 5 — стрижневий модуль
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- dep: libqt5gui5 (>= 5.7.0)
- Qt 5 — модуль ГІК
- or 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)
- Стандартна бібліотека C++ GNU, версії 3
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- rec: avogadro-utils
- Molecular Graphics and Modelling System (library)
Завантажити avogadro
| Архітектура | Розмір пакунка | Розмір після встановлення | Файли |
|---|---|---|---|
| i386 | 839.8 kB | 1,562.0 kB | [список файлів] |