Paketti: avogadro (1.93.0-1)
Links for avogadro
Trisquel-palvelut:
Imuroi lähdekoodipaketti avogadro:
Ylläpitäjä:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
External Resources:
- Kotisivu [avogadro.cc]
Samankaltaisia paketteja:
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.
Muut pakettiin avogadro liittyvät paketit
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- dep: libavogadro2-1 (>= 1.93.0)
- Molecular Graphics and Modelling System (library)
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- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
myös näennäispaketti, jonka toteuttaa libc6-udeb
- dep: libc6 (>= 2.4) [armhf]
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- dep: libgcc-s1 (>= 3.0) [amd64]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
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- dep: libqt5core5a (>= 5.12.2) [amd64]
- Qt 5 core module
- dep: libqt5core5a (>= 5.5.0) [armhf]
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- dep: libqt5gui5 (>= 5.7.0)
- Qt 5 GUI module
- tai 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 Standard C++ Library v3
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- rec: avogadro-utils
- Molecular Graphics and Modelling System (library)
Imuroi avogadro
Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
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amd64 | 822.7 kt | 1550 kt | [tiedostoluettelo] |
armhf | 811.6 kt | 1445 kt | [tiedostoluettelo] |