VMD-L Mailing List

From: G.H. Zuo (ghong.zuo_at_gmail.com)
Date: Mon Feb 16 2009 - 00:23:10 CST

Thanks, it's ok now.

Sincerely,
Guanghong

On Mon, Feb 16, 2009 at 2:57 AM, John Stone <johns_at_ks.uiuc.edu> wrote:

>
> Hi,
> You can alter the default size and position of the VMD OpenGL window
> by setting the environment variables, e.g. (c-shell):
> setenv VMDSCRPOS "596 190"
> setenv VMDSCRSIZE "669 834"
> then run vmd...
>
> or (bourne shell):
> VMDSCRPOS="596 190"
> VMDSCRSIZE="669 834"
> export VMDSCRPOS
> export VMDSCRSIZE
> then run vmd...
>
> Cheers,
> John Stone
> vmd_at_ks.uiuc.edu
>
> On Sun, Feb 15, 2009 at 02:21:05PM +0800, G.H. Zuo wrote:
> > Dear VMD users
> >
> > I open an xming on my desktop (windows), login the server (Linux) by
> putty.
> > For the other X programs, everything is OK. However, when run a vmd to
> > display
> > the molecule in server, the display window is out of the screen. Only the
> > lower
> > left corner can be seen. Is there someone have the similar problem, and
> how
> >
> > to resolve it? Think!
> >
> > Sincerely,
> > Guanghong
>
> --
> 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/ <http://www.ks.uiuc.edu/%7Ejohns/>
> Fax: 217-244-6078
>