About

About

GLmol -- Molecular Viewer on WebGL/Javascript
Version 0.35 (20111214)

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.


View
Use imported representation
Use representation below
Show main chain as
and color by
Show nucleic acid bases as
Show side chains as lines
Show non bonded atoms (solvent/ions) as
Show ligands(HETATMs) as
and color by element
Show unit cell
Show biological assembly (mainchain only)
Show crystal packing (mainchain only)
Background color:

Rotate
Translate
Zoom
Slab

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.
  • Firefox (version 4 or later): try force enable WebGL.
  • Chrome: try force enable WebGL.
  • Safari: enable WebGL.