From: Yao Fan (fanx0041_at_umn.edu)
Date: Wed Nov 22 2006 - 16:50:04 CST
I need to add a harmonic restraint on two atoms in my protein molecule
during MD simulation. It seems to me that I should use TclForces. As I
have never used this feature before, I'd like to know where I can find
example scripts to follow. Thanks!
-- Yao Fan Department of Biochemistry, Molecular Biology and Biophysics University of Minnesota 312 Church St. SE Minneapolis, MN 55455 Phone: 612-625-5325 E-mail: fanx0041_at_umn.edu
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