[gmx-users] Protein unfolding example

[Dr. Steffen Graether]

I am doing a group presentation on Gromacs, and thought it would be very
useful to present the unfolding simulations shown on the following
pages:

http://www.gromacs.org/documentation/reference_3.2/online/protunf.html

http://xray.bmc.uu.se/~spoel/md/online/protunf.html

Would it be possible to get the files referred to on these pages?

Thanks!
Steffen

-- 
Steffen Graether, PhD
Research Associate
Protein Engineering Centres of Excellence
University of Alberta
Edmonton, Alberta
Web:    http://canopus.pence.ualberta.ca/~steffen/
Phone:  (780) 492-3006
Fax:    (780) 492-0886