[AMBER] is it possible to output the trajectory of the center of mass of the residues?

From: Jose Borreguero <borreguero.gmail.com>
Date: Mon, 13 Apr 2015 10:05:51 -0400

Dear amber users,

I would like to use cpptraj or ptraj to load a trajectory and then create a
new trajectory with the center of mass of the residues. I don't see a way
from reading the manual, but I may be missing something.

Best,
Jose Borreguero
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Received on Mon Apr 13 2015 - 07:30:03 PDT