Hi,
I am trying to coarse-grain a system. For that I want to optimize the bond ,
angle and dihedral parameters of coarse-grained model based on atomistic
simulation. For that, in the atomistic simulation part, I want to calculate the
the distribution of 'effective' angle made by the 'centre of mass' of the atoms
used for coarse-graining ( in stead of using one of the representative atoms
used for coarse-graining ). For example, if I have a molecule H3C-CH2-CH3, I
want to calculate the angle-distribution of H3C-CH2-CH3 in stead of C-C-C
and bond-distribution of H3C-CH2 in stead of C-C .
But I do not know how can I invoke the centre of mass of a group of atoms in
the index file for g_angle or g_bond.
Do I need to create some dummy atoms? If so, how can I do that?
Any help will be highly appreciated.
Thanks
Jagannath
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