VMD-L Mailing List

From: Jeffrey Tseng (ytseng3_at_gmail.com)
Date: Sat Sep 17 2005 - 09:47:31 CDT

Hi, John
  Thanks,

>you
> could calculate your own view matrices based on the extents of the
> molecule and force VMD to use your view.

Is there any example to calculate the view matrices ?

If using "scale by or scale to", it ends up many times "try and error".

Is it possible to find the x-axis (width) and y-axis (height) of the
molecular from the "current viewpoint" such that I can scale the
molecular to fit the screen ?

-Jeffrey