Differences

This shows you the differences between two versions of the page.

--- dockingvina [2012/12/17 22:53] – [How to use] rkiss
+++ dockingvina [2012/12/17 22:56] – rkiss
@@ Line 34: / Line 34: @@
 == Target visualization ==
-{{:target_vis.png?800|}}
+{{:target_vis2.png?800|}}
 By default, protein main chains are displayed as ribbons and sidechains as lines. Heteroatoms (if any) are displayed as sticks. You can use your mouse or touchpad buttons to rotate (Left button), zoom (Right button or Scroll or Shift+Left button), translate (Middle button or Ctrl+Left button) and slab (Ctrl+Right button). For 3D visualization we use the WebGL/Javascript based molecule viewer [[http://webglmol.sourceforge.jp/index-en.html|GLmol]]. If you experience any problems or your target is not displayed as it is shown on the Figure, you should [[webglhelp|verify that your browser supports WebGL]], or you need to enable it manually. We suggest to use the latest version of [[https://www.google.com/intl/en/chrome/browser|Chrome]] or [[http://www.mozilla.org/en-US/firefox/new|Firefox]] to get the highest level user experience.