Function create_cluster_info_from_hybrid_mark

Create a cluster using the hybrid_mark property and options in args_str. All atoms that are marked with anything other than HYBRID_NO_MARK will be included in the cluster; this includes active, transition and buffer atoms.

at -- type(Atoms), intent(inout), target

args_str -- character(len=*), intent(in)

cut_bonds -- type(Table), optional, intent(out)

Return a list of the bonds cut when making the cluster. See create_cluster() documentation.

Return value -- type(Table)

bond_energy function