[gmx-users] Dihedral multiplicity

Xavier Periole periole at inka.mssm.edu
Tue Apr 30 21:38:47 CEST 2002

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.


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