[AMBER] Fwd: File redirection commands with targeted MD

From: Sonia Ziada <sonia.ziada.gmail.com>
Date: Fri, 2 Sep 2016 09:03:35 +0200

---------- Forwarded message ----------
From: Sonia Ziada <sonia.ziada.gmail.com>
Date: 2016-08-31 18:10 GMT+02:00
Subject: File redirection commands with targeted MD
To: amber.ambermd.org


Dear all,
I am doing targeted moelcular dynamics, and i can not find how to redirect
output information, such as the current RMSD, in an output file as it is
possible for the distance/angle restraints using DISANG, DUMPREQ and
DUMPAVE options. Any idea ?

Thank you in advance.

Sonia Ziada
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Received on Fri Sep 02 2016 - 00:30:03 PDT
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