[AMBER] geometric center with cpptraj

From: Batuhan Kav <bkav13.ku.edu.tr>
Date: Mon, 11 Apr 2016 12:00:52 +0200

Dear All,

I would like to ask if it is possible to calculate the geometric center
of atoms in a given mask using cpptraj. I know that with vector command,
using center, I can calculate the center of mass, but is it possible to
do this for the geometric center?

Best,
Batuhan

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Received on Mon Apr 11 2016 - 03:30:03 PDT
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