CanvasMol
X Check example molecules. Import PDB/SDF/MOL files. Export to PNG image. Drag widgets around. Drag molecule to rotate. Mouse wheel to zoom. Toggle automatic rotation around X,Y,Z axis. Try different rendering options. Warning: complex molecules are very slow, your browser may freeze occasionally if you enable autorotation. Like this? Check other demos on my site Follow me on Twitter Feedback
VMD - Visual Molecular Dynamics
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD supports computers running MacOS X, Unix, or Windows, is distributed free of charge, and includes source code. (more details...) Members of the Theoretical and Computational Biophysics Group were part of a talented multi-institutional interdisc
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Bioinformatics Gadgets
THESEUS - Maximum likelihood superpositioning and analysis of macromolecular structures
making movie of molecular motions by VMD 1.8.5
VMD Movie Plugin, Version 1.8
http://kerolin.jspeed.jp/Computer/Informatics/pymol_w_wiicon070331.html
Teacher Resources: RasMol Training Guide
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http://pauling.tamu.edu/kevshaw/molscript/
Drawing Molecular Surfaces
Marko's Molscript/Raster3D pages
http://www7a.biglobe.ne.jp/~tatsuya/calculation4.htm
MolScript v2.0.2: Documentation
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