[AMBER] complete bond energy list

From: יוכבד <ybaime.gmail.com>
Date: Tue, 27 Nov 2012 11:23:56 +0200

Hi

Is there a way to receive the energies and actual bond lengths of all bonds
in a structure while running a single point energy calculation?
I tried using ntwe=1 and -e mden but I receive an empty file.

Thanks
Yocheved
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Received on Tue Nov 27 2012 - 01:30:04 PST