Re: [PyMOL] H-bonds representation

2011-11-26 Thread Thomas Holder
Hi James, As I've understood there are no posible ways to represent H-bonds in proteins in explicit manner. So I'm looking for possible way to do it via some plugin or another way. PyMOL can find polar contacts and represent them as dashed lines. You don't need any extra plugin.

[PyMOL] sterioscopic 3D using ATI HD6800 under linux

2011-11-26 Thread cedric . dewijs
Hi All, I would like to have sterioscopic 3D support under linux. I know this can be done with a nvidia Quadro card, as shown on your supported platform page: http://pymol.org/support/platforms I have found that the HD6800 series from AMD has support for sterioscopic 3D and Quad Buffered OpenGL.

Re: [PyMOL] Editing of the pdb structure

2011-11-26 Thread James Starlight
Dear all! :) I need to merge two chains in one pdb ( object) into one united chain. How I could do it? Thanks James 2011/11/18 Joel Tyndall joel.tynd...@otago.ac.nz James, ** ** Please post this to the bulletin board. You can try to click on the word (residues usually default) at

Re: [PyMOL] H-bonds representation

2011-11-26 Thread James Starlight
Thomas, thank you for so detailed explanation. This way works good but I'd like to ask you about possibe Hbonds in the protein chain. As I remember for protein physics courses the H atom is always donor for only ONE H-bond ( and O or N atoms could be akceptors for 1 or 2 Hbonds) But In my case

Re: [PyMOL] H-bonds representation

2011-11-26 Thread Edward A. Berry
While the single acceptor H-bond is most common, bifurcated (or three-centred) H-bods are not uncommon in crystal structures, as described starting page 22 of GA Jeffrey's book: