[AMBER] cpptraj on pH-REMD

From: Elisa Pieri <elisa.pieri90.gmail.com>
Date: Wed, 24 Aug 2016 13:19:10 +0200

Hi,


I want to rebuild the trajectories from 12 pH-REMD .nc files named
name.ph${X}.nc
(where X ranges from 01 to 12). I have to say that I don't get cpptraj so
much. Can anybody tell me the command to achieve this goal?

Thank you in advance,
Elisa
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Received on Wed Aug 24 2016 - 04:30:03 PDT
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