NAMEavogadro - Advanced molecular editor
[--erase-config ] file1 [file2 ...]
DESCRIPTIONAvogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
- Overwrite settings with default values for the current user
- file1 file2
- Open chemical files file1 and file2
For more information about Avogadro, see <avogadro.cc>
Avogadro is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation; either version 2 of the License, or (at your option) any later version.
Avogadro is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.