Dear Gromacs Users,
I need to extract all possible distances between any two atom pairs of
a small hexa- to dodecamer from a trajectory.
The same is necessary for all dihedral angles of this protein. Now I
wonder if this is possible without defining all of them manually in
the ndx file and call g_dist for each of them ?
Is there a short answer on that ? Maybe I missed the answer to that
question in the forum ?!
greetings,
joern
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