Balík: avogadro (1.2.0-3)
Odkazy pre avogadro
Zdroje Trisquel:
Stiahnuť zdrojový balík avogadro:
Správca:
Original Maintainers:
- Debichem Team (Konferencia)
- Michael Banck
Externé zdroje:
- Domovská stránka [avogadro.cc]
Podobné balíky:
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.
Ostatné balíky súvisiace s balíkom avogadro
|
|
|
-
- dep: libavogadro1 (= 1.2.0-3)
- Molecular Graphics and Modelling System (library)
-
- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
tiež virtuálny balík poskytovaný balíkom libc6-udeb
- dep: libc6 (>= 2.4) [i386]
-
- dep: libgcc1 (>= 1:3.0)
- GCC support library
-
- dep: libopenbabel4v5
- Chemical toolbox library
-
- dep: libqt4-opengl (>= 4:4.5.3)
- Qt 4 OpenGL module
-
- dep: libqtcore4 (>= 4:4.7.0~beta1)
- Qt 4 core module
-
- dep: libqtgui4 (>= 4:4.6.1)
- Qt 4 GUI module
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- dep: libx11-6
- X11 client-side library
-
- rec: avogadro-data
- Molecular Graphics and Modelling System (Data Files)
Stiahnuť avogadro
Architektúra | Veľkosť balíka | Nainštalovaná veľkosť | Súbory |
---|---|---|---|
amd64 | 10,843.8 kB | 17511 kB | [zoznam súborov] |
i386 | 10,852.9 kB | 17481 kB | [zoznam súborov] |