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Package: avogadro (1.95.1-2)

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.

Other Packages Related to avogadro

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  • rec: molequeue
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Download avogadro

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 1,261.1 kB4986 kB [list of files]
arm64 1,254.9 kB4962 kB [list of files]
armhf 1,253.5 kB4873 kB [list of files]
ppc64el 1,278.1 kB5126 kB [list of files]