---
Categories:
- Qt
- Science
- Chemistry
- Physics
- Education
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>'
da: '<p>Avogrado er et molekylært grafik- og modelsystem for molekyler og biomolekyler. Systemet kan
visualisere egenskaber såsom molekyleorbitaler eller elektrostatiske potentialer og indeholder et
intuitivt molekylært byggeprogram.</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>Filformater,
som Avogrado kan læse, inkluderer PDB, XYZ, CML, CIF, Molden, samt Gaussian-, GAMESS- og MOLPRO-resultater.</p>'
de: '<p>Avogadro ist ein System für Molekülgrafiken und -modellierung, das für Moleküle und Biomoleküle
gedacht ist. Es kann Eigenschaften wie Molekülorbitale oder elektrostatische Potentiale visualisieren
und enthält einen intuitiven Moleküleditor.</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>Avogadro kann die Dateiformate PDB, XYZ, CML, CIF und Molden sowie die Ausgabe von
Gaussian, GAMESS und MOLPRO lesen.</p>'
es: '<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>Las características incluyen: * Modelador molecular con campo de fuerza automático
basado en la optimización de la geometría * Mecánica molecular incluyendo restricciones y búsquedas
adaptadas * Visualización de órbitas moleculares y superficies isométricas generales. * Visualización
de vibraciones y trazado de espectro vibracional * Soporte para células unitarias cristalográficas
* Admite paquetes Gaussiano, GAMESS y MOLPRO para química cuántica * Arquitectura de complemento flexible
y secuencias de órdenes de Python</p><p>Avogadro puede leer formatos como PDB, XYZ, CML, CIF, Molden,
así como los de salida de Gaussian, GAMESS y MOLPRO.</p>'
fr: '<p>Avogadro est un système de modélisation et d''imagerie moléculaire visant les molécules et les
biomolécules. Il permet de visualiser des propriétés comme les orbites moléculaires ou les potentiels
électriques et dispose d''un constructeur de molécules intuitif.</p><p>Les fonctionnalités comprennent :
* la modélisation moléculaire avec optimisation géométrique automatique basée sur le champ de force ;
* la mécanique moléculaire, y compris les contraintes et les recherches de conformères ; * la visualisation
des orbitales moléculaires et des isosurfaces générales ; * la visualisation des vibrations et le
traçage des spectres de vibration ; * la prise en charge des cellules unitaires cristallographiques ;
* la génération d''entrée pour les paquets de chimie quantique gaussienne, GAMESS et MOLPRO ; * une
architecture de greffons et de script Python flexibles.</p><p>Les formats de fichiers qu''Avogadro
peut lire incluent PDB, XYZ, CML, CIF, Molden ainsi que les sorties Gaussian, GAMESS and MOLPRO.</p>'
gl: '<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>Os ficheiros
de formato que pode ler o Avogrado inclúen PDB, XYZ, CML, CIF, Molden, así como saída de Gaussian,
GAMESS e MOLPRO.</p>'
it: '<p>Avogadro è un sistema di grafica e modellamento molecolare pensato per molecole e biomolecole.
Può visualizzare proprietà come orbitali molecolari o potenziali elettrostatici e ha uno strumento
di uso intuitivo per la creazione di molecole.</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>Tra i formati di file che Avogadro può leggere sono inclusi PDB, XYZ, CML, CIF, Molden,
oltre all''output di Gaussian, GAMESS e MOLPRO.</p>'
ja: '<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>Avogadro
が読むことのできるファイル形式には、PDB, XYZ, CML, CIF, Molden の ほか、Gaussian, GAMESS, MOLPRO の出力があります。</p>'
nl: '<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>Mogelijkheden zijn: * Moleculaire modelbouwer met automatische werking-veld
op basis geometrie optimalisatie * Moleculaire Mechanica inclusief beperkingen en conformeer zoekopdrachten
* Visualisatie van moleculaire orbitalen en algemene isosurfaces * Visualisatie van trillingen en
plotten van vibratiespectra * Ondersteuning voor kristallografische eenheid cellen * Input generatie
voor de Gauss, GAMESS en MOLPRO kwantumchemie pakketten * Flexibele plug-in architectuur en Python-scripting</p><p>File
formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO
output.</p>'
pl: '<p>Avogadro jest systemem do molekularnego modelowania oraz wizualizacji cząsteczek i biocząsteczek.
Może wizualizować właściwości cząsteczek, takie jak orbitale lub potencjały elektrostatyczne, a ponadto
udostępnia intuicyjne narzędzie do budowania cząsteczek.</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>Avogadro odczytuje formaty plików takie jak: PDB, XYZ, CML, CIF, Molden
oraz dane wyjściowe: Gaussian, GAMESS i MOLPRO.</p>'
pt_BR: '<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>Os formatos
de arquivos que o Avogadro pode ler incluem PDB, XYZ, CML, CIF, Molden, assim como a saída dos pacotes
Gaussian, GAMESS e MOLPRO.</p>'
ru: '<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>Avogadro
поддерживает форматы файлов PDB, XYZ, CIF, Molden, а также Gaussian, GAMESS и созданные MOLPRO.</p>'
sk: '<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>Avogadro
dokáže čítať súborové formáty PDB, XYZ, CML, CIF, Molden a tiež zapisovať výstup do Gaussian, GAMESS
a MOLPRO.</p>'
sl: '<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>Avogadro
lahko bere vrste datotek PDB, XYZ, CML, CIF, Molden kot tudi izhod programov Gaussian, GAMESS in MOLPRO.</p>'
uk: '<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>Авогадро
підтримує формати файлів PDB, XYZ, CIF, Molden а також вивід з Gaussian, GAMESS та MOLPRO.</p>'
zh_CN: '<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>Avogadro
可以读取 PDB、 XYZ、 CML、 CIF、 Molden 等文件格式，以及 Gaussian、GAMESS 和 MOLPRO 的输出。</p>'
ID: avogadro.desktop
Icon:
cached: avogadro_avogadro-icon.png
Name:
C: Avogadro
Package: avogadro
Provides:
mimetypes:
- chemical/x-cif
- chemical/x-cml
- chemical/x-daylight-smiles
- chemical/x-gamess-input
- chemical/x-gamess-output
- chemical/x-gaussian-log
- chemical/x-mopac-out
- chemical/x-pdb
- chemical/x-xyz
- chemical/x-gaussian-checkpoint
- chemical/x-gaussian-cube
- chemical/x-qchem-output
Summary:
C: Advanced molecular editor
Type: desktop-app
