Facio 16.2.1

... Chemical Calculations
Facio can visualize CUBE Molecular Orbital data of PC GAMESS and Gaussian.
Facio reads GAMESS punch file or Gaussian output file for normal mode of vibration to display it as an animation ,which is more animated than those shown here.

3. Viewing Biological Macromolecule
Facio's native molecular structure format is PDB (Protein Data Bank). Thus, protein or nucleic acid data in PDB format is loadable to Facio. In the former ...

Author Masahiko Suenaga
License Open Source
Price FREE
Released 2012-05-27
Downloads 266
Filesize 15.70 MB
Requirements
Installation Instal And Uninstall
Keywords molecular modeling, analyze molecule, visualize, visualization, modeling
Users' rating
(3 rating)
Facio orbital - Download Notice

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