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Paketti: avogadro (1.2.0-4 ja muut)

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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.

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

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Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri Versio Paketin koko Koko asennettuna Tiedostot
amd64 1.2.0-4+b2 10,865.3 kt17,541.0 kt [tiedostoluettelo]
arm64 1.2.0-4+b2 10,842.2 kt17,489.0 kt [tiedostoluettelo]
armhf 1.2.0-4+b2 10,828.8 kt17,283.0 kt [tiedostoluettelo]
i386 1.2.0-4+b2 10,876.1 kt17,511.0 kt [tiedostoluettelo]