Facio 23.1.3
:: DESCRIPTION
Facio is an OpenGL-based 3D-graphics program for molecular modeling and visualization of quantum chemical calculations (GAMESS and Gaussian)
Since Facio internally uses PDB (Protein Data Bank) format, it can also display a 3D-structure of biological macromolecules, such as proteins and nucleic acid with emphasizing their secondary or quaternary structures.
::DEVELOPER
Masahiko Suenaga @ Kyushu University
:: SCREENSHOTS
:: REQUIREMENTS
- Windows
- OpenGL
:: DOWNLOAD
:: MORE INFORMATION
Citation
M. Suenaga,
Facio: New Computational Chemistry Environment for PC GAMESS
Journal of Computer Chemistry, Japan, Vol. 4, No. 1 pp. 25-32 (2005).
I used many Facio versions in the past. After my retirement from the College, I badly need to start working on my quantum theoretic project/s now. This software, Facio, is simply outstanding and of course indispensable for students, teachers, and researchers working with PCGAMESS in particular. I shall remain gratified for a kind help while downloading and using this invaluable software at the earliest. Best regards. Dr. Biren Hazra. India.