Debian logoDebian Screenshots >

avogadro

Molecular Graphics and Modelling System

Avogadro
Avogadro
from version 1.0.1-3+b1
Molecular Graphics and Modelling System
from version 0.8.1-5

Description

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.

Upload more screenshots

Please help extend the collection of screenshots. Just make a screenshot and upload it here. You don't need to register or anything.


Homepage

http://avogadro.sourceforge.net/


Statistics

25370 other people were interested in this package here. The newest known version of this software is 1.2.0-1+b1 (Information last updated about 2 hours ago.)