[gmx-users] dihedral constrain

lmao lmao at rufus.biomed.brown.edu
Fri Apr 14 03:43:19 CEST 2006


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.


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