Hej,
The reason for this happening is that the distances are a separate object.
What you are looking for is grid_slot. Simply assign the distance and
protein objects to the same slot.
http://www.pymolwiki.org/index.php/Grid_mode
http://www.pymolwiki.org/index.php/Grid_slot
Cheers,
Andreas
On Fri, Aug 22, 2014 at 1:10 AM, Markus Heller <[email protected]> wrote:
> Hi,
>
> I've got another question where a google search came up empty.
>
> I'm displaying 4 proteins in grid mode. When I try to display H bonds
> (dist Hbo, resi 37, resi 41, mode = 2), the H bonds are displayed in a
> separate panel.
>
> How can I avoid this, i.e. how can I show H bonds without making them an
> object which gets displayed in its own panel?
>
> Thanks again and Cheers!
> Markus
>
> --
> Markus Heller, Ph.D.
> NMR Scientist
> CDRD - The Centre for Drug Research and Development
> 2405 Wesbrook Mall, Fourth Floor | Vancouver, BC V6T 1Z3 | Main: (604)
> 827-1147
> Direct: (604) 827-1122 | F: (604) 827-1299 | E: [email protected] |
> www.cdrd.ca
>
>
>
>
>
>
> Follow us:
>
> This email and any files transmitted with it are confidential and intended
> solely for the addressee. If you are not the named addressee you should
> not disseminate, distribute, copy, or alter this email.
>
>
>
>
>
> ------------------------------------------------------------------------------
> Slashdot TV.
> Video for Nerds. Stuff that matters.
> http://tv.slashdot.org/
> _______________________________________________
> PyMOL-users mailing list ([email protected])
> Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
> Archives: http://www.mail-archive.com/[email protected]
>
------------------------------------------------------------------------------
Slashdot TV.
Video for Nerds. Stuff that matters.
http://tv.slashdot.org/
_______________________________________________
PyMOL-users mailing list ([email protected])
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/[email protected]
