“FACIO” is open source software to help you study and research theoretical chemistry. This software is great for Fragment Molecular Methods of GAMESS (Another computational chemistry software) because it gives you a graphic user interface for input and output files. Facio is developed by Masahiko Suenaga at Kyushu University in Japan.
- Images source: Facio Website
- Link to Facio Software website: www.zzzfelis.sakura.ne.jp/
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