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avogadro
Langue: en
Version: 260123 (debian - 07/07/09)
Section: 1 (Commandes utilisateur)
Sommaire
NAME
avogadro - Molecular Graphics and Modelling SystemSYNOPSIS
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.
Contenus ©2006-2024 Benjamin Poulain
Design ©2006-2024 Maxime Vantorre