Re: [AMBER] error in plot of interaction energy in xmgrace

From: Asaminew Haile <>
Date: Sun, 1 Jun 2014 12:30:24 -0400

If I understand you correctly, xmgrace is not taking the correct column.
for gnu plot you can use
plot “name” using 1:2
to use the second column
for xmgrace you can use

xmgrace -block file1 file2 file3 …. fileN -bxy 1:n

to plot nth column

May be this can help you

On Jun 1, 2014, at 12:05 PM, Arunima Shilpi <> wrote:

> 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 - 10:00:02 PDT
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