Version 0.47 (20120827)
This program is written by biochem_fan and released under LGPL. Please visit my project page for the details and source code distribution.
Comments and Suggestions are welcome. Please mail to biochem_fan at users.sourceforge.jp or write in the forum.
How to use
Rotation: left button
Translation: middle button or Ctrl-key + left button
Zoom: mousewheel or right button(up/down) or Shift-key + left button(up/down)
Slab: left button + Ctrl-key. horizontal move adjusts near clipping plane, vertical move far clipping plane.
You can also change mouse mode with radio buttons at right-bottom corner.
You can load PDB, SDF/MOL(MDL not SYBYL) or XYZ files
-from local disk (don't worry. your file will not be uploaded),
-from RCSB PDB server,
-from PubChem server,
-or from the textarea below.
Main chain as
Nucleic acid bases as
Side chains as lines
Don't smooth beta-sheets in ribbons
Non-bonded atoms (solvent/ions) as
Small molecules(HETATMs) as
Multiple bond option is for SDF/MOL file ONLY.
Biological assembly (the last one defined)
Show HETATMs in symmetry mates (slower)
Loading structure from server... It may take a while.
If you believe something went wrong, please make sure PDB ID is correct.
Please also make sure that WebGL is enabled in your browser.
Internet Explorer: sorry. IE doesn't support WebGL.