Paketti: avogadro (1.2.0-4 ja muut)

[ Source: avogadro  ]

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.

Tagit: Field: Chemistry, User Interface: Graphical User Interface, X Window System, Role: role::program, uitoolkit::qt, Purpose: Data Visualization, X Window System: Application

Muut pakettiin avogadro liittyvät paketit

• dep: libavogadro1 (= 1.2.0-4+b2)

  Molecular Graphics and Modelling System (library)

• dep: libc6 (>= 2.4)

  GNU-C-kirjasto: jaetut kirjastot
  myös näennäispaketti, jonka toteuttaa libc6-udeb

• dep: libgcc1 (>= 1:3.5)

  GCC:n apukirjasto

• dep: libopenbabel5

  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 standardi C++ -kirjasto, versio 3

• dep: libx11-6

  X11 client-side library

• rec: avogadro-data

  Molecular Graphics and Modelling System (Data Files)

Imuroi avogadro

Imurointi kaikille saataville arkkitehtuureille

Arkkitehtuuri	Versio	Paketin koko	Koko asennettuna	Tiedostot
armhf	1.2.0-4+b2	10,828.8 kt	17,283.0 kt	[tiedostoluettelo]