[gmx-users] simulation with position constraint by a harmonic potential

Liu, Liang liu4gre at gmail.com
Mon Sep 26 23:24:11 CEST 2011

I am running Gromacs for RNAs, and I got a problem during the simulation:
How to perform the simulation with each heavy atom constrained to its
initial position by a harmonic potential, E = k(r-r0)^2?

Liang Liu
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