AVOGADRO(1)

NAME
avogadro - Molecular Graphics and Modelling System

SYNOPSIS
avogadro [options] [files]

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.

OPTIONS

Listed below are the command line options for avogadro:

--help, -h
    Show help options.

--version, -v
    Show version information.

AUTHOR

This manual page was written by Jordan Mantha <laserjock@ubuntu.com>.

Released under the GNU General Public License, version 2 or later.