AMBER: ptraj -- velocities set to zero?

From: Gabbar Daaku <>
Date: Thu, 12 Aug 2004 08:53:04 -0700 (PDT)

Assume the following situation: There are two
conformations (in restart format) of the same protein
in water box system. If I use conformation A to 'rms
reference mass :1-<last protein residue>' to
conformation B. Why are all velocites zero?

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Received on Thu Aug 12 2004 - 17:53:00 PDT
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