[gmx-users] Dihedral multiplicity

[Xavier Periole]

Hi all,

I wanted to modify the multiplicity of a proper dihedral angle
in the topol.top file. I rapidly figured out that is not possible
but I would like to know if it could be done easily or not.
I would like to avoid to have to define a new atoms type,
non-bond parameters, etc. that already exist.

Thanks
Xavier