Viewmol 2.4 Description:
Program for building and editing molecules. Viewmol is a program for building and editing molecules as well as for the visualization of outputs from quantum chemical and molecular mechanics programs. Currently supported are Gaussian 9x, Discover, DMol/DSolid/DMol3, Gulp, Mopac, Turbomole, and PDB files. Properties visualized include geometry (with various drawing modes), vibrations (animated or with arrows), optimization history/MD trajectories, MO energy level diagram, MOs, basis functions, electron density. Drawings can be saved as TIFF, HPGL, Postscript, input files for Rayshade. Viewmol is language independent and currently "speaks" English, French, German, or Russian.
This program gives you all the features you need to create basic- to intermediate-level vector graphics, including bezier curves, lines, rulers, and m (Not Specified)