Talk:Displaying Biochemical Properties: Difference between revisions
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# This page is '''very''' important. It needs to be cleaned up and split into various pages. | # 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) | |||
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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]] | 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]] | ||
Latest revision as of 23:59, 7 October 2008
- This page is very important. It needs to be cleaned up and split into various pages.
Functional groups
[edit]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
[edit]This page needs to be a category.