Paquet : avogadro (1.2.0-3)

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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.

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dep: libavogadro1 (= 1.2.0-3)

Molecular Graphics and Modelling System (library)
dep: libc6 (>= 2.14) [amd64]

GNU C Library: Shared libraries
un paquet virtuel est également fourni par 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)

Télécharger avogadro

Télécharger pour toutes les architectures proposées
Architecture	Taille du paquet	Espace occupé une fois installé	Fichiers
amd64	10 843,8 ko	17511 ko	[liste des fichiers]
i386	10 852,9 ko	17481 ko	[liste des fichiers]

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