[AMBER] Molecular velocity from molecular trajectories

From: <tommaso.casalini.mail.polimi.it>
Date: Wed, 26 Oct 2011 11:51:53 +0200

Hi dear Amber users,

I would like to know if ptraj has an utility able to compute molecular
velocities from molecular trajectories.
I tried to compute the velocity by dividing the distance traveled with
respect to time, but I did not obtain physical sound meaning values.

Thanks in advance,

Tommaso

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Received on Wed Oct 26 2011 - 03:00:03 PDT
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