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==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? [[User:Bosmith|Bosmith]] Nope, feel free to make the changes! [[User:Inchoate|Tree]] 11:58, 3 October 2007 (CDT) Had a go - what do you reckon? [[User:Bosmith|Bosmith]] Nice. Thanks.[[User:Inchoate|Tree]] 16:16, 3 November 2007 (CDT)
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