[AMBER] Dummy atom and PMEMD

From: Ali M. Naserian-Nik <naseriannik.gmail.com>
Date: Tue, 28 Aug 2012 18:51:57 +0430

Hi all,

Is there any way to include a dummy atom in pmemd simulations?

Thanks,

AMNN
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Received on Tue Aug 28 2012 - 07:30:04 PDT