lmao wrote:
Hi,
I want to put dihedral constrain on the transmembrane helices of my protein
using phi and psi angles to keep it helical during MD run. I wonder how I can
do this in Gromacs becasue I could not find it from the manual. I am using
Gromacs-3.2.1. Thanks.
Section 4.3.3 in the current manual.
Mark
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