AMBER: AMBER-process_mdout.perl

From: Praveena Gopal <>
Date: Mon, 18 Jul 2005 00:26:19 -0700 (PDT)

Dear Amber Users,
I could not find a perl script, process_mdout.perl in the exe directory for the extraction of energies.
Is this because of improper installation?
How can I rectify this.Suggest an idea.

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Received on Mon Jul 18 2005 - 08:53:00 PDT
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