Facio Software

“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:  http://www.zzzfelis.sakura.ne.jp/ Continue reading Facio Software