⇦ | avogadro [universe]
Last updated on: 2018-04-27 01:33 [UTC]

Metadata for avogadro in universe

avogadro.desktop - 1.2.0-3 ⚙ amd64 ⚙ arm64 ⚙ i386 ⚙ ppc64el ⚙ s390x

Icon
---
Type: desktop-application
ID: avogadro.desktop
Package: avogadro
Name:
  C: Avogadro
Summary:
  fr: Système de modélisation et d'imagerie moléculaire
  C: Molecular Graphics and Modelling System
  da: Molekulært grafik- og modelsystem
  it: Sistema di grafica e modellamento molecolare
  pl: System do molekularnego modelowania i wizualizacji
  de: System für Molekülgrafiken und -modellierung
  ru: Система для молекулярного моделирования и визуализации
Description:
  C: >-
    <p>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.</p>

    <p>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</p>

    <p>File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.</p>
  en: >-
    <p>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.</p>

    <p>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</p>

    <p>File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.</p>
Categories:
- Science
- Chemistry
- Physics
- Education
Icon:
  cached:
  - name: avogadro_avogadro-icon.png
    width: 64
    height: 64
  - name: avogadro_avogadro-icon.png
    width: 128
    height: 128
Provides:
  mimetypes:
  - chemical/x-cif
  - chemical/x-mopac-out
  - chemical/x-gaussian-log
  - chemical/x-pdb
  - chemical/x-gaussian-checkpoint
  - chemical/x-xyz
  - chemical/x-cml
  - chemical/x-gamess-output
  - chemical/x-gamess-input
  - chemical/x-daylight-smiles
  - chemical/x-qchem-output
  - chemical/x-gaussian-cube