VMD-L Mailing List

From: Christoph Weber (weber_at_scripps.edu)
Date: Fri Jul 14 2006 - 19:03:44 CDT

I have a newly revised VMD tutorial available at
http://www.scripps.edu/rc/training/unixslides/vmd.pdf
(also linked to from
http://www.ks.uiuc.edu/Research/vmd/current/docs.html)
Files used in the tutorial are available from
http://www.scripps.edu/~weber/vmd/
If anyone cares to comment and criticize, please feel free to fire away.

Please note that this tutorial is geared towards average biologists
and chemists wishing to visualize and analyze molecular structures and
therefore does not explore all features of VMD, nor does it go into
much depth. That's what the VMD manual is for.

Enjoy!
Christoph 

-- 
|  Dr. Christoph Weber              Sen. Applications Specialist
|  Research Computing, TPC21        858-784-9869 (phone)
|  The Scripps Research Institute   858-784-9301 (FAX)
|  La Jolla  CA  92037-1027         weber_at_scripps.edu
|  http://www.scripps.edu/~weber/
Why is it that if someone tells you that there are 1 billion stars
in the universe you will believe them, but if they tell you a wall
has wet paint you will have to touch it to be sure ?