VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu Mar 22 2007 - 10:46:08 CDT

Hi,
  I would suggest that you adjust the colors of the "point" representations
and the background color, so that the points stand out with better constrast
against the background, making the spatio-temporal clustering of atoms
easier to see. You can do this either by selecting different colors in
the graphical representations window, or by editing the RGB values for
the colors you've selected using the color window.

  John Stone
  vmd_at_ks.uiuc.edu

On Thu, Mar 22, 2007 at 03:04:44PM +0000, Kailee wrote:
> Dear John,
>
> Thanks very much for your reply.
>
> The extra atoms I got is because of the selection is not updated as the
> other frames are drawn, and after I ticked 'update selection every frame',
> the problem has gone.
>
> And the picture I mentioned in my last email, I have attached again. The one
> named 'example' is the picture I want to get, and the 'snap' is the one I
> can currently make myself. Can you give me some advice on how to improve it
> please?
>
> Thank you very much for your great help.
>
> Best regards,
> Kailee
>
>
> On 3/21/07, John Stone <johns_at_ks.uiuc.edu> wrote:
> >
> >
> >Kailee,
> >I went back and looked to see the picture attachment you referred to
> >but didn't find one in the email you sent. Let us know if you need
> >more assistance.
> >
> >John Stone
> >vmd_at_ks.uiuc.edu
> >
> >On Wed, Mar 21, 2007 at 03:26:20PM -0500, John Stone wrote:
> >>
> >> Hi,
> >>
> >> On Wed, Mar 21, 2007 at 02:14:33PM +0000, Kailee wrote:
> >> [...]
> >> > 1) I tried to superimpose the hydrogen molecule trajectories, what I
> >did
> >> > was: select the representation of hydrogen molecule, and in the
> >> > 'trajectory-> draw multiple frames', I changed 'now' to '0:', is it
> >the
> >> > right way to do this?
> >>
> >> You'll need to have an end frame, so if you had 10 frames, you'd use
> >"0:9"
> >>
> >> > 2) Because I don't want to look at all the hydrogens but only
> >hydrogens
> >> > within a certain distance of the protein center, so in the
> >'selections', I
> >> > typed 'resname H2 and (within 50 of name FE)', as I want to look
> >at the
> >> > hydrogen molecules within 50A of the Fe atom. However, it turned out
> >that
> >> > some hydrogens which are very obvious not within 50A of Fe still
> >there.
> >>
> >> When you use the draw multiple frames feature, the selection is not
> >updated
> >> as the other frames are drawn, the same selection is used to draw all of
> >> the "multiple frames", so this could explain why you're getting extra
> >> atoms shown. Try showing just the "now" frame and see if only the
> >> expected atoms are shown. The other possibility is PBC as you mentioned
> >> below:
> >>
> >> > I am
> >> > thinking it might because of the periodic boundary problem that some
> >> > hydrogens flied out of the primary box and I should reimage them back
> >to the
> >> > central box. Is it right? And if so, how can I do it in VMD?
> >>
> >> You could try using the PBC tools scripts (plugin in VMD 1.8.6) to
> >> do this for you.
> >>
> >> > 3) And also when I superimposed the hydrogen trajecotries, the
> >> > representation of the protein residues became really not clear, I
> >tried
> >> > different draw styles but still can't find out how to do it.
> >>
> >> Can you be specific as to "really not clear" means? Do you have a
> >screen
> >> shot that shows what you're getting?
> >>
> >> When you use the "draw multiple timesteps" feature, it is often useful
> >> to set the coloring method to "Timestep" so that you can differentiate
> >> them.
> >>
> >> > Actually I have
> >> > attached a picture that I copied from a paper, what I want to do is
> >almost
> >> > exactly what he did, but just using different protein molecule, can
> >anyone
> >> > who is familiar with VMD guide me how to make a picture like that
> >please?
> >>
> >> Let me look at it and get back to you.
> >>
> >> John Stone
> >> vmd_at_ks.uiuc.edu
> >>
> >> --
> >> NIH Resource for Macromolecular Modeling and Bioinformatics
> >> Beckman Institute for Advanced Science and Technology
> >> University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
> >> Email: johns_at_ks.uiuc.edu Phone: 217-244-3349
> >> WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078
> >
> >--
> >NIH Resource for Macromolecular Modeling and Bioinformatics
> >Beckman Institute for Advanced Science and Technology
> >University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
> >Email: johns_at_ks.uiuc.edu Phone: 217-244-3349
> >WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078
> > 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349
  WWW: http://www.ks.uiuc.edu/~johns/      Fax: 217-244-6078