v4.1 [Jul 27, 2015] May include unspecified updates, enhancements, or bug fixes.
With VMD you can visualize molecules and molecular systems in 3D mode.
Creates dynamical visualizations with rotatable animations.
Starting from atoms, see how many molecules you can build.
A Java simulation that deals with the topics of polarity and electronegativity.
Simple user interface for MOPAC, GAMESS(US), Firefly and ORCA.
