[AMBER] File redirection commands with targeted MD

From: Sonia Ziada <sonia.ziada.gmail.com>
Date: Wed, 31 Aug 2016 18:10:52 +0200

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 Wed Aug 31 2016 - 09:30:03 PDT
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