My watch list
my.bionity.com  

my.bionity.com

With an accout for my.bionity.com you can always see everything at a glance – and you can configure your own website and individual newsletter.

  • My watch list
  • My saved searches
  • My saved topics
  • My newsletter
Register free of charge
Login  
eng  
DeutschEnglishFrançaisEspañol

ViewMol3D



 

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
 
This article is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article "ViewMol3D". A list of authors is available in Wikipedia.
Your browser is not current. Microsoft Internet Explorer 6.0 does not support some functions on Chemie.DE