VMD-L Mailing List

From: B. Bennion (bbennion_at_u.washington.edu)
Date: Thu Apr 17 2003 - 09:50:32 CDT

Hi Lubos

The 'hot key' c will allow you to click on any atom and set it to the
center of the viewing window.

Brian

On Thu, 17 Apr 2003, Lubos Vrbka wrote:

> Date: Thu, 17 Apr 2003 12:28:46 +0200
> From: Lubos Vrbka <shnek_at_chemi.muni.cz>
> To: vmd-l_at_ks.uiuc.edu
> Subject: centering seection on screen
>
> hi guys,
>
> i've got following question. is it somehow possible to move the center
> of rotation to the centre of the selection?
>
> if i have big system and select only few residues, zoom to them, it's
> then problem to keep them on the screen, because they fly away with
> every movement of my mouse... it'd be fine to be able to move the center
> of the rotation to the "centre" of these residues...
>
> if it is not possible, could you please think about incorporating it
> into some of the future versions of vmd?
>
> regards,
> lubos
>
> --
> -
> #################################################
> Lubos Vrbka
> National Centre for Biomolecular Research
> Masaryk university, Brno, Czech Republic
>
> shnek_at_chemi.muni.cz
> http://www.chemi.muni.cz/~shnek
> tel. +420 541 129 508
> #################################################
>
>

Graduate Research Assistant
Dep. Medicinal Chemistry, University of Washington
Tel# (206)616-2779
BOX 357610 Seattle WA 98195

email--bbennion_at_u.washington.edu
web page--http://students.washington.edu/bbennion