[AMBER] error in plot of interaction energy in xmgrace

From: Arunima Shilpi <writetoash28.gmail.com>
Date: Sun, 1 Jun 2014 21:35:15 +0530

Dear Sir

I did open this .dat file in Microsoft excel and delimited for fixed width
with space and saved as text but I am unable to plot interaction energy in
xmgrace.


I am just want to plot the interaction energy per residues

I request you to kindly guide me in plot of energy in xmgrace,


Regards

Arunima
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Received on Sun Jun 01 2014 - 09:30:02 PDT
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