[gmx-users] Protein unfolding example
Dr. Steffen Graether
steffen.graether at ualberta.ca
Mon Nov 8 11:30:45 CET 2004
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
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