avogadro

Molecular Graphics and Modelling System

Install

All systems
curl cmd.cat/avogadro.sh
Debian Debian
apt-get install avogadro
Ubuntu
apt-get install avogadro
image/svg+xml Kali Linux
apt-get install avogadro
Fedora
dnf install avogadro
Windows (WSL2)
sudo apt-get update sudo apt-get install avogadro
Raspbian
apt-get install avogadro

avogadro

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.

avogadro-dbg

Molecular Graphics and Modelling System (debugging symbols)