VMD-L Mailing List
From: Justin Gullingsrud (jgulling_at_mccammon.ucsd.edu)
Date: Thu Mar 11 2004 - 08:18:16 CST
- Next message: Justin Gullingsrud: "Re: VMD as command line interface"
- Previous message: Justin Gullingsrud: "Re: Coloring based on POS"
- In reply to: DongHoon Chung: "Coloring based on POS"
- Next in thread: John Stone: "Re: Coloring based on POS"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi,
On Thu, Mar 11, 2004 at 06:11:40PM +0900, DongHoon Chung wrote:
> Hello..
>
> I would like to color atoms based on the distance from the specific point,
> not from the center of the molecule as POS method. And also I would like to
> make color scale or change in that method or POS method too, like GRASP
> z-depth cueing. Any suggestion will be helpful.
You can do this in VMD 1.8.1 and later as follows:
- Select Color by position (POS).
- In the Trajectory tab, click on "Update Color Every Frame" so it's
highlighted.
- In the Mouse pulldown menu, choose Move->Molecule. You can now move
the molecule around with the mouse and see the colors change on the
fly.
Hope this helps,
Justin
>
> Regards..
>
>
>
>
>
>
>
> DongHoon Chung Ph.D
>
>
>
> Department of microbiology
>
> College of Med. Korea University.
>
> -------------------------------------------
>
> It is a question that drives us................in The Matrix
>
>
>
- Next message: Justin Gullingsrud: "Re: VMD as command line interface"
- Previous message: Justin Gullingsrud: "Re: Coloring based on POS"
- In reply to: DongHoon Chung: "Coloring based on POS"
- Next in thread: John Stone: "Re: Coloring based on POS"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]