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

 Facio

:: 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).