[gmx-users] dihedral constrain

Mark Abraham Mark.Abraham at anu.edu.au
Fri Apr 14 08:12:11 CEST 2006

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.


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