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: http://www.amazon.com/Introduction-Hydrogen-Bonding-Physical-Chemistry/dp/0195095499/ref=sr_1_2?ie=UTF8&qid=1322331503

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 t

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 > James, > > ** ** > > Please post this to the bulletin board. You can try to click on the word > (residues usually default) at the bottom right of

[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] 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. http://py