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

NWChem

“NWChem” is an open computational software that allows you to deal with large scientific problems such as biomolecules, nanostructures, gaussian functions and so on. A few of the things you can use this software for are: quantum molecular dynamics, electronic structure analysis, potential energy surface analysis, quantum mechanical methods, etc. The software is maintained by the EMSL ( Environmental Molecular Sciences Laboratory) located at the … Continue reading NWChem