ViewMol3D

Additional recommended knowledge

What is the Sensitivity of my Balance?

Weighing the right way

What is the Correct Way to Check Repeatability in Balances?

ViewMol3D is a 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.

Features

• Reads output of ab initio programs GAMESS (US), PC GAMESS and GAUSSIAN, semi-empirical programs MOPAC and AMPAC, and from XYZ format files
• Shows the geometry of a molecule
• Traces geometry optimization and MD trajectories
• Shows normal vibrations of a molecule as arrows
• Showes forces acting on each atom in a selected configuration
• Saves generated images in Bitmap/PNG formats