Re: [PyMOL] Polar contact residues

[Thomas H. <tho...@sc...>]

Hi Sze Yi,

which operation are you talking about? There is "A > find > polar contacts" which creates a distance object but never automatically showed involved atoms. And there is for example "A > preset > ligands" which does show lines and sticks for involved residues. Nothing changed for those operations in 1.7.4.

Cheers,
  Thomas

On 03 Feb 2015, at 04:06, Lau Sze Yi (SIgN) <lau...@im...> wrote:

> Hi,
> 
> I just recently downloaded PyMOL vs 1.7.4.0. When I try to find polar contacts, only the hydrogen bonds showed up but the residues/atoms involved in the contacts are no longer automatically selected. Is there a setting that I need to change?
> 
> Regards,
> Sze Yi 

-- 
Thomas Holder
PyMOL Principal Developer
Schrödinger, Inc.