---
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
