Hi,
I wanted to run an atomistic simulation where I would like to constrain
helicity of a helical peptide( i.e the initial configuration is an ideal helix)
. I was wondering whether there is a way to constrain the helix dihedral angles
in Gromacs. Also, if there is any other option to keep the molecule helix,
please let me know.
I am using gromacs4.0.7
Thanks
Sanku
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