Dear gmx users
I am trying to analyze the results of my simulations. a system
including one CNT+12 small molecules.I would like to know the distribution
of angles formed by these 12 small molecules around CNT.I have found from
manual that
g_sgangle may do that however, in the manual has been said that groups in this
program
are defined by a number of atoms given in an index file and may be two or
three atoms in
size. but my small molecule has 60 atoms.would you please tell me is there any
way I can
solve the problem.
thanks in advance
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