Talk:Displaying Biochemical Properties

From PyMOLWiki
Jump to: navigation, search
  1. This page is very important. It needs to be cleaned up and split into various pages.

Functional groups

here it would be great if sb could tell how to select only the groups accessible on the surface but not the residues inside the proteins, a much better solution than that what I have put now. Please check if everything is right, I'm still new to pymol.

  • I have tried it with IGG, are the atoms "NZ", "OE" and "OE" always called like this also in other PDB files?

-- 18:59, 7 October 2008 (CDT)



3rd Oct 2007: Looks to me as if there is a strong case for updating the H-bonds/polar contacts section to present a more coherent picture. Anyone object? Bosmith

Nope, feel free to make the changes! Tree 11:58, 3 October 2007 (CDT)

Had a go - what do you reckon? Bosmith

Nice. Thanks.Tree 16:16, 3 November 2007 (CDT)

Organization

This page needs to be a category.