Re: [PyMOL] print hydrogen bonds involved residues

On Sun, Sep 11, 2011 at 3:59 AM, Thomas Holder < spel...@users.sourceforge.net> wrote: > Hi Lina, > > have a look at: > http://pymolwiki.org/index.**php/Polarpairs > > it takes two selections and has a state argument. > Thanks for the link. I still have

Re: [PyMOL] Script for Torsion angles

Great page. Good to know. Thanks all for the feedback. Martin Am 06.09.11 16:17, schrieb Robert Immormino: > Martin, > > If you end up wanting to do this a lot then it might be worth looking > into Dangle ( http://kinemage.biochem.duke.edu/software/dangle.php ). > This is one of the tools fro

Re: [PyMOL] print hydrogen bonds involved residues

Hi Lina, have a look at: http://pymolwiki.org/index.php/Polarpairs it takes two selections and has a state argument. Cheers, Thomas lina wrote, On 09/10/11 15:21: > Hi, > > After dist hb, proA, proB, mode=2 > > I can get the hydrogen bonds formation between protein A and protein B. > > Bu

[PyMOL] print hydrogen bonds involved residues

Hi, After dist hb, proA, proB, mode=2 I can get the hydrogen bonds formation between protein A and protein B. But I don't know how to get the detailed involved residues very quickly, suppose I have had 10 models in this structure. I googled before, http://www.mail-archive.com/pymol-users@lists.